<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O 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 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="51">1 2 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 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="2.63451"
                        y3="-2.746005"
                        z3="0.013578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.575925"
                        y3="-0.458518"
                        z3="-1.001295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.872465"
                        y3="0.916747"
                        z3="1.836665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.533023"
                        y3="1.093107"
                        z3="1.970202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.328569"
                        y3="0.533993"
                        z3="-0.237727"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.876379"
                        y3="1.908427"
                        z3="-0.122598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.315794"
                        y3="3.734912"
                        z3="-0.687148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.519207"
                        y3="3.279761"
                        z3="0.138214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.100817"
                        y3="2.84783"
                        z3="-0.596203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.9350"
                        y3="-0.491248"
                        z3="0.250351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.781189"
                        y3="0.92969"
                        z3="0.792376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.549155"
                        y3="-1.091139"
                        z3="0.174991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.306127"
                        y3="2.297184"
                        z3="0.622979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.660541"
                        y3="2.591536"
                        z3="-1.719024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.440767"
                        y3="1.512251"
                        z3="0.716599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.228529"
                        y3="1.290385"
                        z3="-0.430997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.824576"
                        y3="1.827062"
                        z3="-1.638199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.75348"
                        y3="-0.893679"
                        z3="-0.946826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.026982"
                        y3="-1.792786"
                        z3="1.253613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.528573"
                        y3="-1.412013"
                        z3="-1.003013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.263176"
                        y3="-2.296273"
                        z3="1.218239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.034373"
                        y3="-2.106814"
                        z3="0.083034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.970856"
                        y3="-1.715521"
                        z3="-1.493729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.107806"
                        y3="0.221018"
                        z3="-1.360184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.066918"
                        y3="0.998273"
                        z3="2.986654"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.041095"
                        y3="-2.323621"
                        z3="-0.705781"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.242119"
                        y3="-0.587106"
                        z3="-0.940446"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.918115"
                        y3="-2.824974"
                        z3="-0.058745"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.196208"
                        y3="-1.249756"
                        z3="-0.646801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.062539"
                        y3="4.751726"
                        z3="-0.369308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.610241"
                        y3="3.822637"
                        z3="-1.737159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.32333"
                        y3="3.372074"
                        z3="1.204613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.368338"
                        y3="3.934221"
                        z3="-0.076141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.538183"
                        y3="-1.042912"
                        z3="0.982978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.103373"
                        y3="1.644345"
                        z3="-1.066719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.290886"
                        y3="2.468547"
                        z3="1.507919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.367618"
                        y3="3.000283"
                        z3="-2.678513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398964"
                        y3="1.663467"
                        z3="-2.540299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.124885"
                        y3="-0.329147"
                        z3="-1.791857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.631795"
                        y3="-1.944256"
                        z3="2.138811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.133881"
                        y3="-1.266971"
                        z3="-1.886732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.66462"
                        y3="-2.835789"
                        z3="2.064716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.319107"
                        y3="-1.551412"
                        z3="-2.51525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.123256"
                        y3="-2.409787"
                        z3="-1.547984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.525106"
                        y3="-0.336586"
                        z3="-2.105847"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.479532"
                        y3="1.128209"
                        z3="-1.855127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.993013"
                        y3="2.022914"
                        z3="3.365528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.057052"
                        y3="0.618078"
                        z3="2.810463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.551913"
                        y3="0.38532"
                        z3="3.742985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.698896"
                        y3="-3.266321"
                        z3="0.512594"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.035401"
                        y3="-1.839962"
                        z3="-0.368055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.6345,-2.746,.0136;-3.5759,-.4585,-1.0013;1.8725,.9167,1.8367;-2.533,1.0931,1.9702;3.3286,.534,-.2377;-2.8764,1.9084,-.1226;-1.3158,3.7349,-.6871;-2.5192,3.2798,.1382;-.1008,2.8478,-.5962;-2.935,-.4912,.2504;-2.7812,.9297,.7924;-1.5492,-1.0911,.175;.3061,2.2972,.623;.6605,2.5915,-1.719;1.4408,1.5123,.7166;2.2285,1.2904,-.431;1.8246,1.8271,-1.6382;-.7535,-.8937,-.9468;-1.027,-1.7928,1.2536;.5286,-1.412,-1.003;.2632,-2.2963,1.2182;1.0344,-2.1068,.083;-3.9709,-1.7155,-1.4937;4.1078,.221,-1.3602;1.0669,.9983,2.9867;-5.0411,-2.3236,-.7058;5.2421,-.5871,-.9404;-5.9181,-2.825,-.0587;6.1962,-1.2498,-.6468;-1.0625,4.7517,-.3693;-1.6102,3.8226,-1.7372;-2.3233,3.3721,1.2046;-3.3683,3.9342,-.0761;-3.5382,-1.0429,.983;-3.1034,1.6443,-1.0667;-.2909,2.4685,1.5079;.3676,3.0003,-2.6785;2.399,1.6635,-2.5403;-1.1249,-.3291,-1.7919;-1.6318,-1.9443,2.1388;1.1339,-1.267,-1.8867;.6646,-2.8358,2.0647;-4.3191,-1.5514,-2.5152;-3.1233,-2.4098,-1.548;3.5251,-.3366,-2.1058;4.4795,1.1282,-1.8551;.993,2.0229,3.3655;.0571,.6181,2.8105;1.5519,.3853,3.743;-6.6989,-3.2663,.5126;7.0354,-1.84,-.3681;</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">1665</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3035.7212615086 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">4.161e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.781 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="2.6345103"
                                 y3="-2.74600472"
                                 z3="0.0135784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.57592542"
                                 y3="-0.45851798"
                                 z3="-1.00129486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.8724653"
                                 y3="0.91674664"
                                 z3="1.83666497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.533023"
                                 y3="1.09310726"
                                 z3="1.97020165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.32856928"
                                 y3="0.53399254"
                                 z3="-0.23772666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.87637878"
                                 y3="1.90842704"
                                 z3="-0.12259818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.31579435"
                                 y3="3.73491201"
                                 z3="-0.68714789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.51920667"
                                 y3="3.27976098"
                                 z3="0.13821371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.1008166"
                                 y3="2.84783046"
                                 z3="-0.59620332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.93500028"
                                 y3="-0.49124794"
                                 z3="0.25035055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.78118884"
                                 y3="0.92968955"
                                 z3="0.79237576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54915524"
                                 y3="-1.09113884"
                                 z3="0.17499135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30612698"
                                 y3="2.29718372"
                                 z3="0.6229795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.66054114"
                                 y3="2.59153569"
                                 z3="-1.71902425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.44076676"
                                 y3="1.51225139"
                                 z3="0.71659862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22852902"
                                 y3="1.29038502"
                                 z3="-0.4309969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8245759"
                                 y3="1.82706218"
                                 z3="-1.6381987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.75347975"
                                 y3="-0.89367939"
                                 z3="-0.94682589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.02698152"
                                 y3="-1.79278597"
                                 z3="1.25361321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.52857291"
                                 y3="-1.41201323"
                                 z3="-1.00301302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.26317631"
                                 y3="-2.29627342"
                                 z3="1.21823856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.03437291"
                                 y3="-2.10681409"
                                 z3="0.08303369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.9708556"
                                 y3="-1.71552051"
                                 z3="-1.49372918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.10780645"
                                 y3="0.22101774"
                                 z3="-1.36018402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06691783"
                                 y3="0.99827289"
                                 z3="2.98665359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.04109485"
                                 y3="-2.32362129"
                                 z3="-0.70578081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.24211904"
                                 y3="-0.58710605"
                                 z3="-0.94044605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.91811533"
                                 y3="-2.824974"
                                 z3="-0.05874519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="6.19620786"
                                 y3="-1.24975568"
                                 z3="-0.64680105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.06253909"
                                 y3="4.7517256"
                                 z3="-0.36930822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.61024063"
                                 y3="3.82263699"
                                 z3="-1.73715928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.32332957"
                                 y3="3.37207377"
                                 z3="1.20461336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.36833844"
                                 y3="3.93422088"
                                 z3="-0.07614071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.53818326"
                                 y3="-1.04291182"
                                 z3="0.98297844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.10337335"
                                 y3="1.64434533"
                                 z3="-1.06671905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.2908857"
                                 y3="2.46854672"
                                 z3="1.50791853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.36761797"
                                 y3="3.0002832"
                                 z3="-2.67851298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39896355"
                                 y3="1.66346675"
                                 z3="-2.5402995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12488522"
                                 y3="-0.32914701"
                                 z3="-1.79185681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.63179541"
                                 y3="-1.94425615"
                                 z3="2.13881106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13388054"
                                 y3="-1.26697054"
                                 z3="-1.88673229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.66461964"
                                 y3="-2.83578896"
                                 z3="2.06471568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.31910707"
                                 y3="-1.55141231"
                                 z3="-2.51525007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.12325578"
                                 y3="-2.40978745"
                                 z3="-1.54798428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.52510567"
                                 y3="-0.33658551"
                                 z3="-2.1058466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.4795318"
                                 y3="1.12820863"
                                 z3="-1.85512688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.99301313"
                                 y3="2.02291426"
                                 z3="3.36552793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.05705243"
                                 y3="0.61807812"
                                 z3="2.81046322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.55191347"
                                 y3="0.38531997"
                                 z3="3.74298491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.69889574"
                                 y3="-3.26632133"
                                 z3="0.51259351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="7.03540115"
                                 y3="-1.83996165"
                                 z3="-0.36805465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a35" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                        </bondArray>
                        <formula concise="C23H22ClNO4">
                           <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.7033999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.6345,-2.746,.0136;-3.5759,-.4585,-1.0013;1.8725,.9167,1.8367;-2.533,1.0931,1.9702;3.3286,.534,-.2377;-2.8764,1.9084,-.1226;-1.3158,3.7349,-.6871;-2.5192,3.2798,.1382;-.1008,2.8478,-.5962;-2.935,-.4912,.2504;-2.7812,.9297,.7924;-1.5492,-1.0911,.175;.3061,2.2972,.623;.6605,2.5915,-1.719;1.4408,1.5123,.7166;2.2285,1.2904,-.431;1.8246,1.8271,-1.6382;-.7535,-.8937,-.9468;-1.027,-1.7928,1.2536;.5286,-1.412,-1.003;.2632,-2.2963,1.2182;1.0344,-2.1068,.083;-3.9709,-1.7155,-1.4937;4.1078,.221,-1.3602;1.0669,.9983,2.9867;-5.0411,-2.3236,-.7058;5.2421,-.5871,-.9404;-5.9181,-2.825,-.0587;6.1962,-1.2498,-.6468;-1.0625,4.7517,-.3693;-1.6102,3.8226,-1.7372;-2.3233,3.3721,1.2046;-3.3683,3.9342,-.0761;-3.5382,-1.0429,.983;-3.1034,1.6443,-1.0667;-.2909,2.4685,1.5079;.3676,3.0003,-2.6785;2.399,1.6635,-2.5403;-1.1249,-.3291,-1.7919;-1.6318,-1.9443,2.1388;1.1339,-1.267,-1.8867;.6646,-2.8358,2.0647;-4.3191,-1.5514,-2.5153;-3.1233,-2.4098,-1.548;3.5251,-.3366,-2.1058;4.4795,1.1282,-1.8551;.993,2.0229,3.3655;.0571,.6181,2.8105;1.5519,.3853,3.743;-6.6989,-3.2663,.5126;7.0354,-1.84,-.3681;</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="2.63451"
                        y3="-2.746005"
                        z3="0.013578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.575925"
                        y3="-0.458518"
                        z3="-1.001295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.872465"
                        y3="0.916747"
                        z3="1.836665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.533023"
                        y3="1.093107"
                        z3="1.970202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.328569"
                        y3="0.533993"
                        z3="-0.237727"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.876379"
                        y3="1.908427"
                        z3="-0.122598"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.315794"
                        y3="3.734912"
                        z3="-0.687148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.519207"
                        y3="3.279761"
                        z3="0.138214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.100817"
                        y3="2.84783"
                        z3="-0.596203"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.9350"
                        y3="-0.491248"
                        z3="0.250351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.781189"
                        y3="0.92969"
                        z3="0.792376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.549155"
                        y3="-1.091139"
                        z3="0.174991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.306127"
                        y3="2.297184"
                        z3="0.622979"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.660541"
                        y3="2.591536"
                        z3="-1.719024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.440767"
                        y3="1.512251"
                        z3="0.716599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.228529"
                        y3="1.290385"
                        z3="-0.430997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.824576"
                        y3="1.827062"
                        z3="-1.638199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.75348"
                        y3="-0.893679"
                        z3="-0.946826"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.026982"
                        y3="-1.792786"
                        z3="1.253613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.528573"
                        y3="-1.412013"
                        z3="-1.003013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.263176"
                        y3="-2.296273"
                        z3="1.218239"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.034373"
                        y3="-2.106814"
                        z3="0.083034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.970856"
                        y3="-1.715521"
                        z3="-1.493729"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.107806"
                        y3="0.221018"
                        z3="-1.360184"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.066918"
                        y3="0.998273"
                        z3="2.986654"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.041095"
                        y3="-2.323621"
                        z3="-0.705781"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.242119"
                        y3="-0.587106"
                        z3="-0.940446"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.918115"
                        y3="-2.824974"
                        z3="-0.058745"/>
                  <atom elementType="C"
                        id="a29"
                        x3="6.196208"
                        y3="-1.249756"
                        z3="-0.646801"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.062539"
                        y3="4.751726"
                        z3="-0.369308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.610241"
                        y3="3.822637"
                        z3="-1.737159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.32333"
                        y3="3.372074"
                        z3="1.204613"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.368338"
                        y3="3.934221"
                        z3="-0.076141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.538183"
                        y3="-1.042912"
                        z3="0.982978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.103373"
                        y3="1.644345"
                        z3="-1.066719"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.290886"
                        y3="2.468547"
                        z3="1.507919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.367618"
                        y3="3.000283"
                        z3="-2.678513"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.398964"
                        y3="1.663467"
                        z3="-2.540299"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.124885"
                        y3="-0.329147"
                        z3="-1.791857"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.631795"
                        y3="-1.944256"
                        z3="2.138811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.133881"
                        y3="-1.266971"
                        z3="-1.886732"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.66462"
                        y3="-2.835789"
                        z3="2.064716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.319107"
                        y3="-1.551412"
                        z3="-2.51525"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.123256"
                        y3="-2.409787"
                        z3="-1.547984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.525106"
                        y3="-0.336586"
                        z3="-2.105847"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.479532"
                        y3="1.128209"
                        z3="-1.855127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.993013"
                        y3="2.022914"
                        z3="3.365528"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.057052"
                        y3="0.618078"
                        z3="2.810463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.551913"
                        y3="0.38532"
                        z3="3.742985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.698896"
                        y3="-3.266321"
                        z3="0.512594"/>
                  <atom elementType="H"
                        id="a51"
                        x3="7.035401"
                        y3="-1.839962"
                        z3="-0.368055"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a35" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
               </bondArray>
               <formula concise="C23H22ClNO4">
                  <atomArray count="23 22 1 1 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.7033999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22,25H,12-15H2,3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,28,25,27,26,14,18,19,20,21,17,7,8,24,23,13,9,12,22,16,15,10,11,1,6,4,3,5,2/E:(7,8)(9,10)/CRV:1.2,2.2,4.2,5.2,6.3,7.3,8.3,9.3,10.3,11.3,16.3,17.3,18.3,19.3,20.3,21.3,23.3,26.1/rA:51nClOOO1ONCCC3CC3C3C3C3C3C3C3C3C3C3C3C3CCCC2C2C2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s6s7;s7;s2;s4s6s10;s10;s9;s9;s3s13;s5s15;s14s16;s12;s12;s18;s19;s1s20s21;s2;s5;s3;s23;s24;s26;s27;s7;s7;s8;s8;s10;s6;s13;s14;s17;s18;s19;s20;s21;s23;s23;s24;s24;s25;s25;s25;s28;s29;/rC:2.6345,-2.746,.0136;-3.5759,-.4585,-1.0013;1.8725,.9167,1.8367;-2.533,1.0931,1.9702;3.3286,.534,-.2377;-2.8764,1.9084,-.1226;-1.3158,3.7349,-.6871;-2.5192,3.2798,.1382;-.1008,2.8478,-.5962;-2.935,-.4912,.2504;-2.7812,.9297,.7924;-1.5492,-1.0911,.175;.3061,2.2972,.623;.6605,2.5915,-1.719;1.4408,1.5123,.7166;2.2285,1.2904,-.431;1.8246,1.8271,-1.6382;-.7535,-.8937,-.9468;-1.027,-1.7928,1.2536;.5286,-1.412,-1.003;.2632,-2.2963,1.2182;1.0344,-2.1068,.083;-3.9709,-1.7155,-1.4937;4.1078,.221,-1.3602;1.0669,.9983,2.9867;-5.0411,-2.3236,-.7058;5.2421,-.5871,-.9404;-5.9181,-2.825,-.0587;6.1962,-1.2498,-.6468;-1.0625,4.7517,-.3693;-1.6102,3.8226,-1.7372;-2.3233,3.3721,1.2046;-3.3683,3.9342,-.0761;-3.5382,-1.0429,.983;-3.1034,1.6443,-1.0667;-.2909,2.4685,1.5079;.3676,3.0003,-2.6785;2.399,1.6635,-2.5403;-1.1249,-.3291,-1.7919;-1.6318,-1.9443,2.1388;1.1339,-1.267,-1.8867;.6646,-2.8358,2.0647;-4.3191,-1.5514,-2.5152;-3.1233,-2.4098,-1.548;3.5251,-.3366,-2.1058;4.4795,1.1282,-1.8551;.993,2.0229,3.3655;.0571,.6181,2.8105;1.5519,.3853,3.743;-6.6989,-3.2663,.5126;7.0354,-1.84,-.3681;</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">-1705.49235046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3035.72126151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4741.21361197</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8369.78826686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3628.57465489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3405.02503612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.53268566</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000128232794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000128232794</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000256465587</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.315089723669</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
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-10.0057 -9.8135 -9.6370 -9.4881 -8.9865 -8.6961 -7.7897 1.2495 1.4045 1.9283 2.1498 2.3279 2.6529 2.8499 2.9679 2.9799 3.2273 3.3113 3.3929 3.5361 3.7297 3.9896 4.1187 4.1628 4.2084 4.3152 4.3353 4.5192 4.6773 4.8609 4.9945 5.0874 5.1285 5.3115 5.3301 5.6178 5.6566 5.8938 5.9951 6.0472 6.2055 6.2665 6.3728 6.6054 6.6675 6.7709 6.7866 6.8576 6.9595 7.1255 7.1546 7.3180 7.4235 7.5416 7.5946 7.7486 7.9033 8.0029 8.2191 8.3003 8.3426 8.4113 8.5163 8.5390 8.7423 8.8171 8.9066 8.9279 9.1448 9.3176 9.3298 9.4527 9.5728 9.6530 9.7394 9.8268 9.9225 10.0241 10.1965 10.2792 10.4278 10.4763 10.5655 10.7299 10.8486 10.8612 11.0221 11.0547 11.1222 11.1826 11.2223 11.5666 11.6972 11.8699 11.9591 12.0000 12.0155 12.0898 12.2288 12.3729 12.4109 12.4991 12.5494 12.5892 12.7353 12.8126 12.8493 12.9160 13.0582 13.0784 13.1381 13.2845 13.3404 13.4405 13.5395 13.6118 13.6946 13.8359 13.8554 13.9904 14.0096 14.0919 14.1476 14.3753 14.4049 14.4869 14.5596 14.6569 14.7326 14.8165 14.8804 14.9327 15.0254 15.1556 15.1932 15.3781 15.4267 15.5982 15.6597 15.9381 16.1088 16.2006 16.2303 16.3438 16.3927 16.5657 16.7499 16.8126 16.8688 16.9090 17.0684 17.1446 17.2002 17.2931 17.3809 17.4853 17.5341 17.7930 17.8449 17.8779 18.1602 18.2843 18.3335 18.6260 18.6841 18.7740 18.7992 18.9150 19.0238 19.1832 19.2322 19.3772 19.5492 19.6278 19.9032 19.9646 20.1298 20.2009 20.3543 20.3579 20.5474 20.6716 20.9768 21.0392 21.1195 21.2687 21.3359 21.4435 21.4693 21.6256 21.7741 21.8658 21.9897 22.1645 22.3424 22.3697 22.6299 22.6467 22.7178 22.7844 22.9616 23.0190 23.1764 23.3062 23.5187 23.5501 23.7710 23.8636 23.8987 24.1039 24.2245 24.4022 24.4657 24.6472 24.8182 24.9342 24.9731 25.1670 25.3256 25.4187 25.4362 25.6543 25.7878 25.9539 26.0914 26.1785 26.2397 26.4205 26.5115 26.8225 26.8652 26.9722 27.0147 27.1721 27.3216 27.3859 27.5747 27.7046 27.8499 27.9528 28.0380 28.1783 28.2676 28.3651 28.5276 28.6476 28.9113 29.0522 29.1771 29.2917 29.4698 29.5546 29.6261 29.7604 29.8672 30.0195 30.3139 30.4382 30.6497 30.6931 30.8053 30.8954 31.0255 31.3317 31.4598 31.6570 31.7204 31.7805 31.9003 32.0930 32.1563 32.2692 32.3439 32.4988 32.5971 32.6457 32.8110 32.8922 32.9670 33.0875 33.2423 33.3542 33.4646 33.5410 33.6542 33.7839 33.8560 34.0016 34.1972 34.3683 34.4570 34.5886 34.8467 34.9528 35.0938 35.2438 35.3976 35.4305 35.5974 35.7005 35.8265 36.0475 36.1544 36.2609 36.3950 36.5830 36.6803 36.8285 37.0087 37.1222 37.4045 37.4511 37.4960 37.7739 37.8475 37.9788 38.1206 38.2807 38.5746 38.5886 38.7090 38.7822 38.8654 38.9958 39.2033 39.2529 39.3727 39.4171 39.5034 39.6934 39.8538 39.9538 40.0910 40.3192 40.4784 40.5244 40.7264 40.8051 40.9009 41.0866 41.0998 41.1854 41.3493 41.4011 41.5994 41.7319 41.8278 41.8821 42.0416 42.0707 42.2429 42.4514 42.5373 42.7527 42.9022 42.9132 42.9886 43.0178 43.1226 43.2795 43.3968 43.5461 43.6428 43.8048 43.8400 43.9742 44.0024 44.1875 44.3876 44.4824 44.6501 44.9048 44.9829 45.3141 45.4756 45.5353 45.7862 45.9983 46.1553 46.2025 46.3347 46.4025 46.4949 46.7344 46.9342 47.0681 47.3992 47.5410 47.7288 47.9506 48.1245 48.1667 48.2729 48.5742 48.6001 48.6380 48.8476 49.2420 49.2882 49.5380 49.5967 49.8135 49.8462 50.1511 50.3075 50.4541 50.6568 50.8104 51.1059 51.4818 51.5282 51.6616 51.8947 52.2626 52.3143 52.5265 52.5907 52.6782 52.8158 52.8610 53.2660 53.3701 53.7095 53.7829 53.8803 54.0324 54.1792 54.2319 54.4033 54.8276 55.1153 55.1699 55.3383 55.4881 55.7123 55.8501 56.0136 56.2849 56.4145 56.6248 57.0351 57.1037 57.3739 57.5252 57.5642 57.8212 58.0158 58.3929 58.5456 58.6411 58.8409 59.0970 59.2974 59.3166 59.5253 59.6090 59.9684 60.1199 60.2914 60.5964 60.6956 60.8512 60.9672 61.3858 61.5005 61.6525 62.0783 62.3853 62.5038 62.6372 62.7943 63.2957 63.3308 63.5158 63.6572 63.9777 64.0285 64.3055 64.4334 64.5538 64.7384 64.8370 65.0309 65.1622 65.3260 65.3921 65.5822 65.7774 66.0260 66.2409 66.4106 66.5803 66.6439 66.8354 66.9575 67.1597 67.4536 67.6487 67.7873 67.8753 68.0262 68.4798 68.6174 69.0194 69.4718 69.5522 69.9797 70.2490 70.4366 70.5778 70.7975 70.9223 71.0406 71.1778 71.4507 71.7160 72.0737 72.1940 72.3168 72.5977 72.7516 72.9088 73.2527 73.3818 73.4560 73.6689 73.7667 73.7972 74.0687 74.2822 74.2972 74.4977 74.6029 74.7708 75.0645 75.1618 75.4436 75.8786 76.1236 76.1880 76.2783 76.4167 76.7494 76.7985 76.9879 77.0231 77.3393 77.4785 77.7336 77.8631 78.0127 78.0836 78.2056 78.4795 78.5532 78.6125 78.7697 78.9412 79.0665 79.1427 79.2649 79.4764 79.4898 79.6049 79.7922 79.8234 79.9805 80.1216 80.1952 80.3603 80.4244 80.6149 80.8235 80.8764 81.0011 81.1378 81.1685 81.2828 81.3460 81.6104 81.8217 81.9529 82.0026 82.0721 82.1552 82.2735 82.3007 82.3592 82.4170 82.5257 82.6742 82.8065 82.8145 82.9129 82.9823 83.2859 83.3202 83.3541 83.5827 83.6496 83.7288 83.8551 83.9602 84.1342 84.2207 84.2752 84.3548 84.5160 84.5706 84.8477 84.9596 85.1329 85.2136 85.2639 85.3485 85.4693 85.6197 85.7553 85.8425 85.9313 85.9667 86.2543 86.3003 86.4207 86.5593 86.6482 86.7866 86.8904 86.9355 87.0894 87.2085 87.3801 87.4851 87.6711 87.8696 87.8811 87.9379 88.1771 88.3150 88.4146 88.4508 88.5183 88.5904 88.8385 88.9755 89.1201 89.1903 89.2940 89.4173 89.5561 89.6823 89.7054 89.7721 90.0346 90.2275 90.2572 90.3896 90.6814 90.7648 90.9403 90.9706 91.0958 91.1206 91.3877 91.4834 91.7061 91.7777 92.0062 92.2059 92.2695 92.3305 92.4275 92.5850 92.6827 92.8732 93.1508 93.1778 93.2428 93.4817 93.5040 93.5322 93.6748 93.7100 94.0052 94.0360 94.2472 94.3535 94.4005 94.6288 94.7026 94.7714 94.8464 95.0439 95.1984 95.2482 95.3766 95.6874 95.7400 95.8055 95.9794 96.2100 96.2731 96.5328 96.5770 96.9658 97.0058 97.1168 97.2546 97.4708 97.5175 97.6100 97.8704 98.0007 98.1612 98.2547 98.4135 98.6320 98.7061 98.8041 98.9232 98.9302 99.1702 99.3210 99.4091 99.5919 99.6929 99.8300 99.8849 100.0546 100.2281 100.4448 100.5428 100.6631 100.7465 101.0351 101.0666 101.1928 101.2371 101.4592 101.6673 101.7930 101.9104 102.0239 102.2714 102.4684 102.5382 102.6379 102.7973 102.9555 103.0253 103.2544 103.4109 103.5493 103.7049 103.7445 104.0185 104.2117 104.4046 104.5716 104.8343 104.9903 105.0979 105.2861 105.5827 105.6998 105.7210 105.9831 106.0761 106.1818 106.3081 106.5501 106.6958 106.9652 107.1538 107.2697 107.4638 107.6283 107.7862 107.9928 108.1815 108.1945 108.2422 108.4368 108.6297 108.7860 108.8905 109.1089 109.3640 109.4869 109.6739 109.7092 109.8187 110.0355 110.1148 110.2572 110.5776 110.7311 110.8519 111.1531 111.2046 111.6373 111.6499 111.7871 111.9958 112.0729 112.3445 112.6386 112.7173 112.7461 112.8753 113.0222 113.0595 113.4456 113.4849 113.6720 113.7189 114.0619 114.1059 114.3259 114.3912 114.5043 114.7500 114.9082 115.1700 115.2728 115.4135 115.7498 116.0862 116.1103 116.1428 116.4093 116.5597 116.8038 116.8448 117.0781 117.2379 117.2926 117.3664 117.5467 117.6934 117.7820 117.8735 118.0579 118.2915 118.3128 118.4108 118.5669 118.6719 118.8132 118.9721 119.1331 119.3196 119.4093 119.6161 119.7054 119.9040 119.9910 120.1187 120.2002 120.5011 120.6331 120.7485 120.7725 120.9237 121.1189 121.2048 121.3509 121.5968 121.7283 121.8965 122.1670 122.2006 122.5246 122.9571 123.2059 123.5658 123.8169 123.8403 124.1699 124.4771 124.6066 125.1573 125.3327 125.4250 125.7480 125.8451 126.4012 126.4199 126.5872 126.8603 126.9970 127.1310 127.6324 127.8403 128.1644 128.3505 128.5023 128.6673 128.9252 129.0033 129.4772 129.6736 129.7636 130.0990 130.4383 130.6152 130.8556 131.2137 131.4854 131.6331 131.7651 131.9704 132.1453 132.3406 132.4493 132.6114 132.7635 132.9581 133.5335 133.7209 134.0010 134.1329 134.2326 134.4502 134.8484 135.1194 135.2787 135.7939 136.0410 136.1740 136.2088 136.4544 136.8239 137.1155 137.1808 137.4922 137.6129 138.2873 138.5724 138.6781 138.8920 139.0544 139.3420 139.5274 139.8013 139.8682 140.0393 140.1984 140.3088 140.7017 140.7727 140.9135 140.9976 141.2927 141.3923 141.5019 142.0679 142.2538 142.3721 142.6988 142.9734 143.0588 143.1987 143.4976 143.7586 143.8601 143.9204 144.4343 144.8189 144.8666 145.2556 145.2917 145.6033 146.0494 146.3761 146.4750 146.5695 146.7541 146.8190 147.2411 147.5889 148.0779 148.4765 148.6560 148.8469 149.1592 149.2548 149.4204 149.8195 150.0391 150.4380 150.7200 150.8140 151.1227 151.2264 151.4385 151.6538 151.9648 152.2164 152.2576 152.4302 152.7824 152.9250 153.3547 153.7294 154.3107 154.5255 155.2343 155.7398 155.7592 155.8828 156.1950 156.4165 156.5652 156.7124 156.9586 157.0945 157.3267 157.7478 157.9505 158.2198 158.3210 159.5133 159.7248 160.0060 160.3929 161.0823 161.2350 161.9241 162.0726 162.6258 163.0255 163.5822 164.1198 164.9241 165.2662 166.0781 167.5522 167.8444 167.9613 168.6005 168.9745 169.7285 170.1398 170.4777 171.5962 172.3853 172.9219 174.3446 174.9002 175.5379 176.9565 177.4656 178.7190 179.2329 180.0487 181.1081 182.5631 183.1514 185.3561 186.9805 187.9766 188.7058 189.2793 190.2758 190.5341 190.5709 191.4601 192.5231 193.4470 193.8956 195.7386 197.0913 199.3000 203.2872 203.5320 204.4571 206.4686 207.0331 211.2474 223.5737 224.1267 225.2810 228.1548 230.8385 296.5305 299.3614 313.8176 620.4249 624.9339 628.4292 632.4437 633.2900 634.8536 635.0892 635.2443 635.4204 636.6872 637.1612 637.8420 638.8858 642.1987 642.3814 644.1533 644.3938 647.1353 648.1125 648.4475 651.0461 656.5705 657.2723 717.7483 902.8865 1202.7617 1211.1311 1213.1238 1217.7793</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O 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 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="51">-0.070410 -0.350398 -0.271895 -0.422013 -0.242673 -0.166963 -0.135445 -0.050275 0.051102 0.252592 0.224846 0.156549 -0.212154 -0.251785 0.229716 0.201972 -0.131868 -0.292259 -0.240867 -0.103756 -0.127925 0.124908 -0.028328 -0.168602 -0.147072 -0.406163 -0.418318 0.099711 0.234886 0.084291 0.075682 0.102861 0.101458 0.111736 0.140884 0.099047 0.097560 0.106878 0.111207 0.115992 0.118004 0.118984 0.110795 0.127461 0.110759 0.116320 0.105972 0.105675 0.115952 0.245623 0.239748</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl O 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 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="51">17.0704 8.3504 8.2719 8.4220 8.2427 7.1670 6.1354 6.0503 5.9489 5.7474 5.7752 5.8435 6.2122 6.2518 5.7703 5.7980 6.1319 6.2923 6.2409 6.1038 6.1279 5.8751 6.0283 6.1686 6.1471 6.4062 6.4183 5.9003 5.7651 0.9157 0.9243 0.8971 0.8985 0.8883 0.8591 0.9010 0.9024 0.8931 0.8888 0.8840 0.8820 0.8810 0.8892 0.8725 0.8892 0.8837 0.8940 0.8943 0.8840 0.7544 0.7603</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 8.0000 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 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="51">-0.0704 -0.3504 -0.2719 -0.4220 -0.2427 -0.1670 -0.1354 -0.0503 0.0511 0.2526 0.2248 0.1565 -0.2122 -0.2518 0.2297 0.2020 -0.1319 -0.2923 -0.2409 -0.1038 -0.1279 0.1249 -0.0283 -0.1686 -0.1471 -0.4062 -0.4183 0.0997 0.2349 0.0843 0.0757 0.1029 0.1015 0.1117 0.1409 0.0990 0.0976 0.1069 0.1112 0.1160 0.1180 0.1190 0.1108 0.1275 0.1108 0.1163 0.1060 0.1057 0.1160 0.2456 0.2397</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2444 1.9628 2.1076 2.0984 2.1109 3.1936 3.8624 3.8489 3.7010 3.7436 4.3185 3.3875 3.8699 4.0391 3.9435 3.9056 3.8714 4.0312 4.0439 3.9215 3.9735 3.8661 4.0358 4.0447 3.8894 3.8311 4.0820 3.6551 3.4032 1.0068 1.0072 1.0217 1.0020 1.0150 1.0480 1.0387 1.0122 1.0124 1.0374 1.0189 1.0028 1.0117 0.9840 0.9820 0.9734 0.9826 0.9918 0.9884 0.9940 0.9715 0.9738</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2444 1.9628 2.1076 2.0984 2.1109 3.1936 3.8624 3.8489 3.7010 3.7436 4.3185 3.3875 3.8699 4.0391 3.9435 3.9056 3.8714 4.0312 4.0439 3.9215 3.9735 3.8661 4.0358 4.0447 3.8894 3.8311 4.0820 3.6551 3.4032 1.0068 1.0072 1.0217 1.0020 1.0150 1.0480 1.0387 1.0122 1.0124 1.0374 1.0189 1.0028 1.0117 0.9840 0.9820 0.9734 0.9826 0.9918 0.9884 0.9940 0.9715 0.9738</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="53">1.0064 0.9204 0.9817 1.1629 0.9250 1.9420 1.1357 0.9350 0.8861 1.2871 0.9628 0.9299 0.9308 0.9816 1.0227 1.0054 0.9937 1.3002 1.4501 0.9360 0.8321 1.0283 1.2962 1.3783 1.4299 0.9544 1.4162 0.9748 1.3004 1.3833 0.9872 1.4169 1.0043 1.4361 0.9947 1.3348 0.9965 1.3943 0.9873 1.0734 0.9629 1.0265 1.3512 -0.1966 0.9677 0.9366 0.9839 0.9691 0.9876 2.7537 2.6602 0.9193 0.9061</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 21 1 9 1 22 2 14 2 24 3 10 4 15 4 23 5 7 5 10 5 34 6 7 6 8 6 29 6 30 7 31 7 32 8 12 8 13 9 10 9 11 9 33 11 17 11 18 12 14 12 35 13 16 13 36 14 15 15 16 16 37 17 19 17 38 18 20 18 39 19 21 19 40 20 21 20 41 22 25 22 42 22 43 23 26 23 28 23 44 23 45 24 46 24 47 24 48 25 27 26 28 27 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035235491</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.527585951692</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.57557 11.71078 -0.86479 14.60812 -14.44097 0.16715 -1.56842 0.48180 -1.08663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
