<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.039189"
                        y3="0.420379"
                        z3="1.992762"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.866234"
                        y3="0.868071"
                        z3="1.568385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.31363"
                        y3="-1.864888"
                        z3="-0.955618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.4200"
                        y3="-2.750805"
                        z3="1.098411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.104511"
                        y3="3.059216"
                        z3="0.338369"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.544703"
                        y3="-1.15198"
                        z3="-3.295139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.51718"
                        y3="-3.72263"
                        z3="0.44395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.551593"
                        y3="-2.456699"
                        z3="1.225971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.68948"
                        y3="-2.539901"
                        z3="-0.023164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.851977"
                        y3="-4.927218"
                        z3="1.062963"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.68871"
                        y3="-4.073597"
                        z3="-0.441875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.696262"
                        y3="-1.52363"
                        z3="1.229586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.771231"
                        y3="-2.428902"
                        z3="0.142816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.558662"
                        y3="-0.244601"
                        z3="1.555419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.665995"
                        y3="-1.456751"
                        z3="-0.852448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.803468"
                        y3="-0.159458"
                        z3="-0.086832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.139895"
                        y3="-1.292196"
                        z3="-2.229428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.854963"
                        y3="0.84096"
                        z3="-0.264596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.878514"
                        y3="0.025176"
                        z3="0.764834"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.995386"
                        y3="2.039987"
                        z3="0.419983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.009471"
                        y3="1.230168"
                        z3="1.440743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.07831"
                        y3="2.237361"
                        z3="1.272316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.188133"
                        y3="3.101031"
                        z3="-0.67929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.157207"
                        y3="3.106043"
                        z3="-0.348339"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.595023"
                        y3="3.192917"
                        z3="-2.003558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.105431"
                        y3="3.201153"
                        z3="-1.355945"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.362396"
                        y3="3.281267"
                        z3="-3.001523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.713372"
                        y3="3.284777"
                        z3="-2.683106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.974967"
                        y3="-2.472752"
                        z3="2.146759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.075229"
                        y3="-2.030359"
                        z3="-0.898268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.585517"
                        y3="-5.496513"
                        z3="1.636149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.037775"
                        y3="-4.662576"
                        z3="1.732489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.452236"
                        y3="-5.586624"
                        z3="0.290969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.477418"
                        y3="-4.557055"
                        z3="0.137832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.379225"
                        y3="-4.769311"
                        z3="-1.222616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.121663"
                        y3="-3.20357"
                        z3="-0.936246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.684353"
                        y3="-1.877851"
                        z3="0.962398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.275049"
                        y3="-2.231523"
                        z3="-0.37492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.012986"
                        y3="0.68322"
                        z3="-0.925814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.605084"
                        y3="-0.763811"
                        z3="0.909626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.844628"
                        y3="1.383818"
                        z3="2.110666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.174247"
                        y3="3.176693"
                        z3="1.800471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.456743"
                        y3="3.039963"
                        z3="0.688311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.648766"
                        y3="3.196678"
                        z3="-2.252345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.155664"
                        y3="3.200692"
                        z3="-1.096279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.047394"
                        y3="3.352439"
                        z3="-4.033984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.455471"
                        y3="3.35681"
                        z3="-3.466639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0392,.4204,1.9928;-3.8662,.8681,1.5684;1.3136,-1.8649,-.9556;1.42,-2.7508,1.0984;1.1045,3.0592,.3384;3.5447,-1.152,-3.2951;-1.5172,-3.7226,.444;-1.5516,-2.4567,1.226;-.6895,-2.5399,-.0232;-.852,-4.9272,1.063;-2.6887,-4.0736,-.4419;-2.6963,-1.5236,1.2296;.7712,-2.4289,.1428;-2.5587,-.2446,1.5554;2.666,-1.4568,-.8524;2.8035,-.1595,-.0868;3.1399,-1.2922,-2.2294;1.855,.841,-.2646;3.8785,.0252,.7648;1.9954,2.04,.42;4.0095,1.2302,1.4407;3.0783,2.2374,1.2723;.1881,3.101,-.6793;-1.1572,3.106,-.3483;.595,3.1929,-2.0036;-2.1054,3.2012,-1.3559;-.3624,3.2813,-3.0015;-1.7134,3.2848,-2.6831;-.975,-2.4728,2.1468;-1.0752,-2.0304,-.8983;-1.5855,-5.4965,1.6361;-.0378,-4.6626,1.7325;-.4522,-5.5866,.291;-3.4774,-4.5571,.1378;-2.3792,-4.7693,-1.2226;-3.1217,-3.2036,-.9362;-3.6844,-1.8779,.9624;3.275,-2.2315,-.3749;1.013,.6832,-.9258;4.6051,-.7638,.9096;4.8446,1.3838,2.1107;3.1742,3.1767,1.8005;-1.4567,3.04,.6883;1.6488,3.1967,-2.2523;-3.1557,3.2007,-1.0963;-.0474,3.3524,-4.034;-2.4555,3.3568,-3.4666;</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">1585</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">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.5738882006 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">6.774e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.857 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.03918926"
                                 y3="0.42037893"
                                 z3="1.99276203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.86623423"
                                 y3="0.86807135"
                                 z3="1.56838463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.3136303"
                                 y3="-1.86488845"
                                 z3="-0.95561792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.4199997"
                                 y3="-2.7508049"
                                 z3="1.09841055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.10451101"
                                 y3="3.05921592"
                                 z3="0.33836932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.54470273"
                                 y3="-1.15197968"
                                 z3="-3.29513928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51718008"
                                 y3="-3.72263009"
                                 z3="0.44394989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.55159318"
                                 y3="-2.45669904"
                                 z3="1.22597137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.68947969"
                                 y3="-2.53990102"
                                 z3="-0.02316425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85197679"
                                 y3="-4.92721817"
                                 z3="1.06296332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68871021"
                                 y3="-4.07359681"
                                 z3="-0.44187462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69626216"
                                 y3="-1.52362969"
                                 z3="1.22958581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.77123104"
                                 y3="-2.42890219"
                                 z3="0.14281558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55866225"
                                 y3="-0.24460088"
                                 z3="1.55541886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66599521"
                                 y3="-1.45675139"
                                 z3="-0.85244823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.80346776"
                                 y3="-0.15945809"
                                 z3="-0.08683236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13989452"
                                 y3="-1.2921962"
                                 z3="-2.22942813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.85496288"
                                 y3="0.84095974"
                                 z3="-0.26459571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.87851397"
                                 y3="0.02517611"
                                 z3="0.76483416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99538556"
                                 y3="2.03998656"
                                 z3="0.41998257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.00947132"
                                 y3="1.2301683"
                                 z3="1.44074337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.07830982"
                                 y3="2.23736137"
                                 z3="1.27231592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.18813343"
                                 y3="3.10103129"
                                 z3="-0.67929002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.15720677"
                                 y3="3.10604335"
                                 z3="-0.34833922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.59502342"
                                 y3="3.1929168"
                                 z3="-2.00355791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.10543073"
                                 y3="3.20115335"
                                 z3="-1.35594487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.36239573"
                                 y3="3.28126749"
                                 z3="-3.00152284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.7133718"
                                 y3="3.2847771"
                                 z3="-2.68310627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.97496741"
                                 y3="-2.47275192"
                                 z3="2.14675933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07522897"
                                 y3="-2.03035884"
                                 z3="-0.89826833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.58551684"
                                 y3="-5.49651287"
                                 z3="1.63614859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.03777519"
                                 y3="-4.66257578"
                                 z3="1.7324889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45223592"
                                 y3="-5.58662431"
                                 z3="0.29096942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.47741765"
                                 y3="-4.55705495"
                                 z3="0.13783212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.37922469"
                                 y3="-4.76931078"
                                 z3="-1.22261643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.12166284"
                                 y3="-3.20357003"
                                 z3="-0.93624612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.68435306"
                                 y3="-1.87785106"
                                 z3="0.96239803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.27504938"
                                 y3="-2.23152281"
                                 z3="-0.37491973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.0129857"
                                 y3="0.68321995"
                                 z3="-0.92581448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.60508427"
                                 y3="-0.7638113"
                                 z3="0.90962638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.84462819"
                                 y3="1.38381771"
                                 z3="2.11066573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.17424741"
                                 y3="3.17669314"
                                 z3="1.80047111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.4567431"
                                 y3="3.03996267"
                                 z3="0.68831069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6487657"
                                 y3="3.19667826"
                                 z3="-2.2523449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.15566403"
                                 y3="3.20069216"
                                 z3="-1.09627883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.0473937"
                                 y3="3.35243934"
                                 z3="-4.03398392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.45547138"
                                 y3="3.35681027"
                                 z3="-3.46663894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0392,.4204,1.9928;-3.8662,.8681,1.5684;1.3136,-1.8649,-.9556;1.42,-2.7508,1.0984;1.1045,3.0592,.3384;3.5447,-1.152,-3.2951;-1.5172,-3.7226,.4439;-1.5516,-2.4567,1.226;-.6895,-2.5399,-.0232;-.852,-4.9272,1.063;-2.6887,-4.0736,-.4419;-2.6963,-1.5236,1.2296;.7712,-2.4289,.1428;-2.5587,-.2446,1.5554;2.666,-1.4568,-.8524;2.8035,-.1595,-.0868;3.1399,-1.2922,-2.2294;1.855,.841,-.2646;3.8785,.0252,.7648;1.9954,2.04,.42;4.0095,1.2302,1.4407;3.0783,2.2374,1.2723;.1881,3.101,-.6793;-1.1572,3.106,-.3483;.595,3.1929,-2.0036;-2.1054,3.2012,-1.3559;-.3624,3.2813,-3.0015;-1.7134,3.2848,-2.6831;-.975,-2.4728,2.1468;-1.0752,-2.0304,-.8983;-1.5855,-5.4965,1.6361;-.0378,-4.6626,1.7325;-.4522,-5.5866,.291;-3.4774,-4.5571,.1378;-2.3792,-4.7693,-1.2226;-3.1217,-3.2036,-.9362;-3.6844,-1.8779,.9624;3.275,-2.2315,-.3749;1.013,.6832,-.9258;4.6051,-.7638,.9096;4.8446,1.3838,2.1107;3.1742,3.1767,1.8005;-1.4567,3.04,.6883;1.6488,3.1967,-2.2523;-3.1557,3.2007,-1.0963;-.0474,3.3524,-4.034;-2.4555,3.3568,-3.4666;</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="-1.039189"
                        y3="0.420379"
                        z3="1.992762"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.866234"
                        y3="0.868071"
                        z3="1.568385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.31363"
                        y3="-1.864888"
                        z3="-0.955618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.4200"
                        y3="-2.750805"
                        z3="1.098411"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.104511"
                        y3="3.059216"
                        z3="0.338369"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.544703"
                        y3="-1.15198"
                        z3="-3.295139"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.51718"
                        y3="-3.72263"
                        z3="0.44395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.551593"
                        y3="-2.456699"
                        z3="1.225971"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.68948"
                        y3="-2.539901"
                        z3="-0.023164"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.851977"
                        y3="-4.927218"
                        z3="1.062963"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.68871"
                        y3="-4.073597"
                        z3="-0.441875"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.696262"
                        y3="-1.52363"
                        z3="1.229586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.771231"
                        y3="-2.428902"
                        z3="0.142816"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.558662"
                        y3="-0.244601"
                        z3="1.555419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.665995"
                        y3="-1.456751"
                        z3="-0.852448"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.803468"
                        y3="-0.159458"
                        z3="-0.086832"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.139895"
                        y3="-1.292196"
                        z3="-2.229428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.854963"
                        y3="0.84096"
                        z3="-0.264596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.878514"
                        y3="0.025176"
                        z3="0.764834"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.995386"
                        y3="2.039987"
                        z3="0.419983"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.009471"
                        y3="1.230168"
                        z3="1.440743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.07831"
                        y3="2.237361"
                        z3="1.272316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.188133"
                        y3="3.101031"
                        z3="-0.67929"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.157207"
                        y3="3.106043"
                        z3="-0.348339"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.595023"
                        y3="3.192917"
                        z3="-2.003558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.105431"
                        y3="3.201153"
                        z3="-1.355945"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.362396"
                        y3="3.281267"
                        z3="-3.001523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.713372"
                        y3="3.284777"
                        z3="-2.683106"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.974967"
                        y3="-2.472752"
                        z3="2.146759"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.075229"
                        y3="-2.030359"
                        z3="-0.898268"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.585517"
                        y3="-5.496513"
                        z3="1.636149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.037775"
                        y3="-4.662576"
                        z3="1.732489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.452236"
                        y3="-5.586624"
                        z3="0.290969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.477418"
                        y3="-4.557055"
                        z3="0.137832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.379225"
                        y3="-4.769311"
                        z3="-1.222616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.121663"
                        y3="-3.20357"
                        z3="-0.936246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.684353"
                        y3="-1.877851"
                        z3="0.962398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.275049"
                        y3="-2.231523"
                        z3="-0.37492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.012986"
                        y3="0.68322"
                        z3="-0.925814"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.605084"
                        y3="-0.763811"
                        z3="0.909626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.844628"
                        y3="1.383818"
                        z3="2.110666"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.174247"
                        y3="3.176693"
                        z3="1.800471"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.456743"
                        y3="3.039963"
                        z3="0.688311"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.648766"
                        y3="3.196678"
                        z3="-2.252345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.155664"
                        y3="3.200692"
                        z3="-1.096279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.047394"
                        y3="3.352439"
                        z3="-4.033984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.455471"
                        y3="3.35681"
                        z3="-3.466639"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0392,.4204,1.9928;-3.8662,.8681,1.5684;1.3136,-1.8649,-.9556;1.42,-2.7508,1.0984;1.1045,3.0592,.3384;3.5447,-1.152,-3.2951;-1.5172,-3.7226,.444;-1.5516,-2.4567,1.226;-.6895,-2.5399,-.0232;-.852,-4.9272,1.063;-2.6887,-4.0736,-.4419;-2.6963,-1.5236,1.2296;.7712,-2.4289,.1428;-2.5587,-.2446,1.5554;2.666,-1.4568,-.8524;2.8035,-.1595,-.0868;3.1399,-1.2922,-2.2294;1.855,.841,-.2646;3.8785,.0252,.7648;1.9954,2.04,.42;4.0095,1.2302,1.4407;3.0783,2.2374,1.2723;.1881,3.101,-.6793;-1.1572,3.106,-.3483;.595,3.1929,-2.0036;-2.1054,3.2012,-1.3559;-.3624,3.2813,-3.0015;-1.7134,3.2848,-2.6831;-.975,-2.4728,2.1468;-1.0752,-2.0304,-.8983;-1.5855,-5.4965,1.6361;-.0378,-4.6626,1.7325;-.4522,-5.5866,.291;-3.4774,-4.5571,.1378;-2.3792,-4.7693,-1.2226;-3.1217,-3.2036,-.9362;-3.6844,-1.8779,.9624;3.275,-2.2315,-.3749;1.013,.6832,-.9258;4.6051,-.7638,.9096;4.8446,1.3838,2.1107;3.1742,3.1767,1.8005;-1.4567,3.04,.6883;1.6488,3.1967,-2.2523;-3.1557,3.2007,-1.0963;-.0474,3.3524,-4.034;-2.4555,3.3568,-3.4666;</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">-2050.65918568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2951.57388820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5002.23307388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8678.66992241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3676.43684854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20369835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54451267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000043908821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000043908821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000087817643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.874754931236</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0589 73.1531 73.4327 73.6807 73.7857 74.1081 74.3548 74.5863 74.6490 74.7859 75.0693 75.2860 75.3116 75.5063 75.8605 76.1039 76.2489 76.4477 76.5932 76.6145 76.6896 76.7459 77.1366 77.2440 77.4026 77.7226 77.8217 78.0025 78.1944 78.4019 78.4937 78.5743 78.6700 78.7815 78.9691 79.0422 79.2282 79.2616 79.3617 79.5251 79.6577 79.7430 79.8707 80.1020 80.3464 80.5728 80.6664 80.8727 81.0869 81.1380 81.2792 81.4030 81.5543 81.6686 81.7716 81.9720 82.0239 82.2468 82.3767 82.5196 82.7515 82.8280 82.8475 82.9854 83.2894 83.5061 83.6651 83.6999 83.8067 84.1039 84.1097 84.4755 84.5639 84.7969 84.9263 85.0426 85.1695 85.1826 85.2043 85.3778 85.4986 85.5610 85.6145 85.7147 85.9645 86.1023 86.1278 86.1716 86.2371 86.4081 86.5830 86.6443 86.7526 86.7824 87.0784 87.0860 87.2059 87.4537 87.7257 87.8159 87.8800 88.1613 88.2933 88.4733 88.5807 88.5971 88.7663 88.7960 88.9701 88.9973 89.1385 89.3300 89.4332 89.5524 89.7349 89.7750 89.8407 90.0934 90.1293 90.4111 90.5178 90.6342 90.8399 90.9333 91.0499 91.1717 91.2993 91.5534 91.6050 91.8366 91.8651 92.0174 92.2135 92.2883 92.5774 92.6217 92.7349 92.8510 92.8830 93.0529 93.0871 93.2106 93.4288 93.5528 93.6489 93.7839 93.8958 93.9765 94.1634 94.3540 94.4961 94.7989 94.9620 95.0423 95.1649 95.1792 95.3079 95.3984 95.5080 95.6671 95.6712 95.8635 95.9764 96.0026 96.1876 96.3588 96.5269 96.5944 96.8528 97.0619 97.1393 97.2377 97.2859 97.3887 97.4683 97.6806 97.7374 98.0583 98.2243 98.4373 98.5566 98.6776 98.9608 99.0430 99.2166 99.3554 99.5126 99.7914 99.9173 99.9725 100.2914 100.4247 100.6370 100.8197 101.1664 101.3493 101.5025 101.5603 101.7608 101.9171 102.0458 102.1471 102.3087 102.5478 102.7066 103.0043 103.0223 103.3630 103.7124 103.8816 104.0186 104.2401 104.3442 104.6342 104.8551 104.9633 105.0564 105.2960 105.3910 105.4540 105.5991 105.7443 105.9054 105.9582 106.1029 106.2852 106.3346 106.4712 106.7662 106.9060 107.0180 107.0837 107.2672 107.3681 107.4882 107.6465 107.9987 108.2975 108.3442 108.6216 108.7181 108.9032 108.9625 109.1698 109.3805 109.4822 109.7616 110.0146 110.2358 110.2622 110.4102 110.5161 110.6631 110.8871 110.9873 111.1615 111.2812 111.4486 111.4992 111.7153 111.8141 111.9855 112.1923 112.4655 112.7220 112.8214 112.9368 113.1369 113.5108 113.6580 113.8760 114.0515 114.2792 114.6083 114.6330 114.6912 114.8431 114.8728 115.1220 115.2682 115.5594 115.6070 115.8129 115.9216 116.0325 116.1510 116.2891 116.4188 116.6741 116.7399 116.9288 116.9486 117.2474 117.4329 117.5580 117.6883 117.7788 118.0116 118.2858 118.4071 118.4505 118.4982 118.5891 118.6412 118.8613 118.9867 119.0531 119.4797 119.6440 119.6913 119.8130 120.1370 120.1685 120.2480 120.5505 120.7311 120.8135 121.0075 121.1293 121.2656 121.5787 121.7286 121.7760 122.4820 122.7061 122.7535 122.9688 123.2260 123.3635 123.7610 124.2719 124.3763 124.7605 125.0978 125.3907 125.6477 126.2501 126.3889 126.4801 126.7078 126.9420 127.1664 127.5151 127.5907 128.0720 128.2171 128.3609 128.6999 128.7374 128.9916 129.2598 129.4520 129.5504 129.6646 129.9270 130.0370 130.1646 130.5242 130.6053 130.9814 131.1101 131.2320 131.6331 131.7588 131.8919 131.9687 132.2122 132.5147 132.6767 132.7530 132.9705 133.2159 133.3346 134.0380 134.1460 134.2738 134.3410 134.6556 135.1499 135.4118 135.5924 135.8105 136.5996 136.9055 137.1912 137.4024 137.7753 137.9838 138.1038 138.2900 138.5988 138.8448 139.6190 139.6669 139.9597 140.1524 140.4286 140.6711 140.7015 141.1956 141.6937 141.7685 142.3897 142.7509 143.2431 143.4890 143.8003 143.9577 144.1121 144.2122 144.3750 144.5603 144.7395 145.0965 145.2086 145.3336 145.5161 146.0986 146.1428 146.5111 146.8582 146.9672 147.5549 147.6607 147.7277 148.0742 148.4422 148.6189 148.7958 149.0588 149.1313 149.4963 149.8302 149.9888 150.0663 150.5024 150.8909 151.1244 151.3131 151.7729 151.8983 152.3856 152.8023 153.2806 153.5254 153.7585 154.3809 154.7600 155.0460 155.6060 155.7563 156.3471 156.7903 157.0706 157.2156 157.5570 157.5991 158.0349 158.5338 159.0147 159.0685 159.2200 160.1472 160.5516 160.8906 161.2212 161.4238 161.7674 161.9755 162.5474 163.8217 164.4776 165.5982 167.0227 167.8541 169.0677 169.2243 172.1460 172.6176 172.8892 173.8950 175.1937 176.0669 177.3131 178.8301 179.3153 181.9190 181.9663 185.2332 186.6369 186.8720 187.5607 188.9944 190.0630 191.7338 192.2017 193.5401 195.9984 196.4543 198.8308 201.6824 205.0697 206.9734 207.3308 221.5284 222.2985 222.9429 223.3428 223.6207 224.4747 225.8906 226.6849 228.2671 229.7166 295.1703 296.4047 298.2065 299.1506 308.9529 314.0186 608.0728 619.4358 620.9597 625.0913 630.9775 631.6775 632.2185 632.5968 634.1029 634.4789 634.7878 635.4767 636.7111 637.1100 637.5763 639.7799 641.9857 642.5188 647.2807 650.3988 657.5167 658.3526 706.3732 712.3649 876.5122 1200.5060 1212.2862 1215.6917</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.033182 -0.045529 -0.274109 -0.363071 -0.287478 -0.002685 0.116485 -0.052727 -0.087189 -0.245985 -0.271460 -0.200367 0.315489 0.079455 0.314031 0.081932 -0.254969 -0.236190 -0.172244 0.241551 -0.078107 -0.216277 0.253215 -0.210583 -0.174775 -0.094990 -0.107917 -0.139014 0.115213 0.093595 0.086853 0.101998 0.089781 0.099598 0.096560 0.078877 0.120656 0.125724 0.130780 0.105624 0.126312 0.128231 0.131886 0.135386 0.122456 0.130667 0.126493</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0332 17.0455 8.2741 8.3631 8.2875 7.0027 5.8835 6.0527 6.0872 6.2460 6.2715 6.2004 5.6845 5.9205 5.6860 5.9181 6.2550 6.2362 6.1722 5.7584 6.0781 6.2163 5.7468 6.2106 6.1748 6.0950 6.1079 6.1390 0.8848 0.9064 0.9131 0.8980 0.9102 0.9004 0.9034 0.9211 0.8793 0.8743 0.8692 0.8944 0.8737 0.8718 0.8681 0.8646 0.8775 0.8693 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0332 -0.0455 -0.2741 -0.3631 -0.2875 -0.0027 0.1165 -0.0527 -0.0872 -0.2460 -0.2715 -0.2004 0.3155 0.0795 0.3140 0.0819 -0.2550 -0.2362 -0.1722 0.2416 -0.0781 -0.2163 0.2532 -0.2106 -0.1748 -0.0950 -0.1079 -0.1390 0.1152 0.0936 0.0869 0.1020 0.0898 0.0996 0.0966 0.0789 0.1207 0.1257 0.1308 0.1056 0.1263 0.1282 0.1319 0.1354 0.1225 0.1307 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3100 1.2632 2.1042 2.1390 2.1142 3.1234 3.7853 3.8713 3.8211 3.8944 3.9124 3.8871 4.2415 4.1990 3.8319 3.6751 4.0137 3.9367 4.0513 3.7958 3.9496 4.0506 3.8009 4.0177 3.9810 3.9419 3.9347 3.9737 1.0266 1.0289 1.0020 1.0208 1.0025 0.9991 1.0069 1.0032 1.0155 1.0217 1.0268 1.0126 0.9996 1.0129 1.0256 1.0039 1.0078 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3100 1.2632 2.1042 2.1390 2.1142 3.1234 3.7853 3.8713 3.8211 3.8944 3.9124 3.8871 4.2415 4.1990 3.8319 3.6751 4.0137 3.9367 4.0513 3.7958 3.9496 4.0506 3.8009 4.0177 3.9810 3.9419 3.9347 3.9737 1.0266 1.0289 1.0020 1.0208 1.0025 0.9991 1.0069 1.0032 1.0155 1.0217 1.0268 1.0126 0.9996 1.0129 1.0256 1.0039 1.0078 0.9989 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1957 1.1456 1.1178 0.8596 1.9651 1.0337 0.9201 3.0595 0.9723 0.8737 0.9562 0.9265 0.8772 0.9908 0.9945 1.0205 1.0164 0.9887 0.9843 0.9910 0.9961 0.9895 0.9940 1.8642 0.9722 0.8947 0.9297 1.0022 1.3385 1.4229 1.3451 0.9639 1.4363 0.9636 1.3993 1.4692 0.9756 0.9708 1.4260 1.3813 1.4334 0.9532 1.4371 0.9707 1.4427 0.9711 1.4282 0.9717 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028309626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687495301451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.03131 -2.20671 -1.17540 -16.89973 16.32927 -0.57046 -8.57721 9.17153 0.59432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.64835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
