<?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="-1.993408"
                        y3="5.51108"
                        z3="1.389441"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.190326"
                        y3="6.326999"
                        z3="-1.104203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672226"
                        y3="0.956142"
                        z3="-1.334499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.323516"
                        y3="1.768653"
                        z3="0.721176"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.049517"
                        y3="-3.550604"
                        z3="-0.039641"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.244522"
                        y3="-0.368175"
                        z3="-2.954008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.650538"
                        y3="1.409722"
                        z3="-0.348174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.291373"
                        y3="2.854603"
                        z3="-0.139634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.377448"
                        y3="1.97202"
                        z3="-0.954142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.584924"
                        y3="0.490079"
                        z3="0.847612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.740709"
                        y3="1.031277"
                        z3="-1.322006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.01206"
                        y3="3.947914"
                        z3="-0.803622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.936956"
                        y3="1.591856"
                        z3="-0.39912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.347454"
                        y3="5.102477"
                        z3="-0.240824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.841716"
                        y3="0.312156"
                        z3="-0.857407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.505686"
                        y3="-0.905987"
                        z3="-0.026108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.609731"
                        y3="-0.061377"
                        z3="-2.047254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.463555"
                        y3="-1.733127"
                        z3="-0.41633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.234452"
                        y3="-1.186887"
                        z3="1.118511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.130455"
                        y3="-2.83169"
                        z3="0.362916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.90753"
                        y3="-2.300187"
                        z3="1.876001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.854431"
                        y3="-3.123776"
                        z3="1.513813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.066542"
                        y3="-4.861838"
                        z3="0.337669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.906555"
                        y3="-5.791377"
                        z3="-0.004461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.202944"
                        y3="-5.246399"
                        z3="1.030288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.735084"
                        y3="-7.116936"
                        z3="0.360102"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.367354"
                        y3="-6.578739"
                        z3="1.381261"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.399204"
                        y3="-7.51532"
                        z3="1.0542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.917396"
                        y3="3.08354"
                        z3="0.851633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.394803"
                        y3="2.089298"
                        z3="-2.03231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.550789"
                        y3="0.484768"
                        z3="1.35513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.833181"
                        y3="0.787745"
                        z3="1.574503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.366146"
                        y3="-0.534267"
                        z3="0.539453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.621367"
                        y3="-0.006911"
                        z3="-1.634922"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.744789"
                        y3="1.641379"
                        z3="-2.224488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.721615"
                        y3="1.126215"
                        z3="-0.853839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.294286"
                        y3="3.820305"
                        z3="-1.8414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.453207"
                        y3="1.001199"
                        z3="-0.264894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.892158"
                        y3="-1.532402"
                        z3="-1.314156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.039757"
                        y3="-0.534012"
                        z3="1.428727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.465851"
                        y3="-2.520934"
                        z3="2.775619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.596019"
                        y3="-3.974672"
                        z3="2.129759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.786563"
                        y3="-5.481082"
                        z3="-0.55347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.951642"
                        y3="-4.507815"
                        z3="1.284819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.491881"
                        y3="-7.842999"
                        z3="0.094822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.255752"
                        y3="-6.881757"
                        z3="1.919128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.528488"
                        y3="-8.551937"
                        z3="1.333636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.9934,5.5111,1.3894;-3.1903,6.327,-1.1042;1.6722,.9561,-1.3345;1.3235,1.7687,.7212;.0495,-3.5506,-.0396;4.2445,-.3682,-2.954;-1.6505,1.4097,-.3482;-1.2914,2.8546,-.1396;-.3774,1.972,-.9541;-1.5849,.4901,.8476;-2.7407,1.0313,-1.322;-2.0121,3.9479,-.8036;.937,1.5919,-.3991;-2.3475,5.1025,-.2408;2.8417,.3122,-.8574;2.5057,-.906,-.0261;3.6097,-.0614,-2.0473;1.4636,-1.7331,-.4163;3.2345,-1.1869,1.1185;1.1305,-2.8317,.3629;2.9075,-2.3002,1.876;1.8544,-3.1238,1.5138;-.0665,-4.8618,.3377;.9066,-5.7914,-.0045;-1.2029,-5.2464,1.0303;.7351,-7.1169,.3601;-1.3674,-6.5787,1.3813;-.3992,-7.5153,1.0542;-.9174,3.0835,.8516;-.3948,2.0893,-2.0323;-2.5508,.4848,1.3551;-.8332,.7877,1.5745;-1.3661,-.5343,.5395;-2.6214,-.0069,-1.6349;-2.7448,1.6414,-2.2245;-3.7216,1.1262,-.8538;-2.2943,3.8203,-1.8414;3.4532,1.0012,-.2649;.8922,-1.5324,-1.3142;4.0398,-.534,1.4287;3.4659,-2.5209,2.7756;1.596,-3.9747,2.1298;1.7866,-5.4811,-.5535;-1.9516,-4.5078,1.2848;1.4919,-7.843,.0948;-2.2558,-6.8818,1.9191;-.5285,-8.5519,1.3336;</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">2714.4870208330 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">6.456e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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">0.536 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.129 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="-1.99340834"
                                 y3="5.51108039"
                                 z3="1.38944149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.19032561"
                                 y3="6.32699923"
                                 z3="-1.10420316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67222583"
                                 y3="0.95614168"
                                 z3="-1.33449944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32351552"
                                 y3="1.76865258"
                                 z3="0.72117603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.04951668"
                                 y3="-3.55060378"
                                 z3="-0.0396413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.24452227"
                                 y3="-0.36817495"
                                 z3="-2.95400769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.65053812"
                                 y3="1.40972154"
                                 z3="-0.34817381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.2913734"
                                 y3="2.85460335"
                                 z3="-0.13963408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.37744774"
                                 y3="1.97202025"
                                 z3="-0.9541419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58492427"
                                 y3="0.49007886"
                                 z3="0.8476122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.74070902"
                                 y3="1.03127739"
                                 z3="-1.32200585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.01206037"
                                 y3="3.94791359"
                                 z3="-0.8036221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.93695551"
                                 y3="1.59185619"
                                 z3="-0.39912005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.34745425"
                                 y3="5.10247699"
                                 z3="-0.24082384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.84171553"
                                 y3="0.3121564"
                                 z3="-0.85740683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50568646"
                                 y3="-0.90598735"
                                 z3="-0.02610802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60973141"
                                 y3="-0.06137706"
                                 z3="-2.0472544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.46355512"
                                 y3="-1.73312737"
                                 z3="-0.41632998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.23445187"
                                 y3="-1.186887"
                                 z3="1.11851126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.13045463"
                                 y3="-2.83169025"
                                 z3="0.36291555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.90752991"
                                 y3="-2.30018726"
                                 z3="1.87600106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.85443086"
                                 y3="-3.12377629"
                                 z3="1.51381252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06654185"
                                 y3="-4.86183789"
                                 z3="0.33766904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.90655522"
                                 y3="-5.7913766"
                                 z3="-0.00446112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.20294366"
                                 y3="-5.2463988"
                                 z3="1.03028773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.73508407"
                                 y3="-7.11693584"
                                 z3="0.36010152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.36735352"
                                 y3="-6.57873881"
                                 z3="1.38126114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.39920407"
                                 y3="-7.51531984"
                                 z3="1.05420046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.91739612"
                                 y3="3.08353988"
                                 z3="0.85163306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.39480254"
                                 y3="2.08929845"
                                 z3="-2.03230955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.55078927"
                                 y3="0.48476751"
                                 z3="1.35513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.83318112"
                                 y3="0.78774534"
                                 z3="1.57450341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.36614565"
                                 y3="-0.53426712"
                                 z3="0.53945287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.62136745"
                                 y3="-0.00691059"
                                 z3="-1.63492193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.74478878"
                                 y3="1.64137947"
                                 z3="-2.22448794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.72161466"
                                 y3="1.12621541"
                                 z3="-0.85383917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.29428565"
                                 y3="3.82030505"
                                 z3="-1.84139959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.45320744"
                                 y3="1.0011991"
                                 z3="-0.26489363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.89215824"
                                 y3="-1.53240247"
                                 z3="-1.31415596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.03975697"
                                 y3="-0.53401207"
                                 z3="1.42872703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46585068"
                                 y3="-2.52093384"
                                 z3="2.77561858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.59601919"
                                 y3="-3.9746722"
                                 z3="2.12975894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.78656321"
                                 y3="-5.48108205"
                                 z3="-0.55347009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.95164172"
                                 y3="-4.50781535"
                                 z3="1.28481923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.49188137"
                                 y3="-7.84299914"
                                 z3="0.09482175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.25575169"
                                 y3="-6.8817571"
                                 z3="1.91912797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.52848826"
                                 y3="-8.5519373"
                                 z3="1.33363564">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-1.9934,5.5111,1.3894;-3.1903,6.327,-1.1042;1.6722,.9561,-1.3345;1.3235,1.7687,.7212;.0495,-3.5506,-.0396;4.2445,-.3682,-2.954;-1.6505,1.4097,-.3482;-1.2914,2.8546,-.1396;-.3774,1.972,-.9541;-1.5849,.4901,.8476;-2.7407,1.0313,-1.322;-2.0121,3.9479,-.8036;.937,1.5919,-.3991;-2.3475,5.1025,-.2408;2.8417,.3122,-.8574;2.5057,-.906,-.0261;3.6097,-.0614,-2.0473;1.4636,-1.7331,-.4163;3.2345,-1.1869,1.1185;1.1305,-2.8317,.3629;2.9075,-2.3002,1.876;1.8544,-3.1238,1.5138;-.0665,-4.8618,.3377;.9066,-5.7914,-.0045;-1.2029,-5.2464,1.0303;.7351,-7.1169,.3601;-1.3674,-6.5787,1.3813;-.3992,-7.5153,1.0542;-.9174,3.0835,.8516;-.3948,2.0893,-2.0323;-2.5508,.4848,1.3551;-.8332,.7877,1.5745;-1.3661,-.5343,.5395;-2.6214,-.0069,-1.6349;-2.7448,1.6414,-2.2245;-3.7216,1.1262,-.8538;-2.2943,3.8203,-1.8414;3.4532,1.0012,-.2649;.8922,-1.5324,-1.3142;4.0398,-.534,1.4287;3.4659,-2.5209,2.7756;1.596,-3.9747,2.1298;1.7866,-5.4811,-.5535;-1.9516,-4.5078,1.2848;1.4919,-7.843,.0948;-2.2558,-6.8818,1.9191;-.5285,-8.5519,1.3336;</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="-1.993408"
                        y3="5.51108"
                        z3="1.389441"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.190326"
                        y3="6.326999"
                        z3="-1.104203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672226"
                        y3="0.956142"
                        z3="-1.334499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.323516"
                        y3="1.768653"
                        z3="0.721176"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.049517"
                        y3="-3.550604"
                        z3="-0.039641"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.244522"
                        y3="-0.368175"
                        z3="-2.954008"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.650538"
                        y3="1.409722"
                        z3="-0.348174"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.291373"
                        y3="2.854603"
                        z3="-0.139634"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.377448"
                        y3="1.97202"
                        z3="-0.954142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.584924"
                        y3="0.490079"
                        z3="0.847612"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.740709"
                        y3="1.031277"
                        z3="-1.322006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.01206"
                        y3="3.947914"
                        z3="-0.803622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.936956"
                        y3="1.591856"
                        z3="-0.39912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.347454"
                        y3="5.102477"
                        z3="-0.240824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.841716"
                        y3="0.312156"
                        z3="-0.857407"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.505686"
                        y3="-0.905987"
                        z3="-0.026108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.609731"
                        y3="-0.061377"
                        z3="-2.047254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.463555"
                        y3="-1.733127"
                        z3="-0.41633"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.234452"
                        y3="-1.186887"
                        z3="1.118511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.130455"
                        y3="-2.83169"
                        z3="0.362916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.90753"
                        y3="-2.300187"
                        z3="1.876001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.854431"
                        y3="-3.123776"
                        z3="1.513813"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.066542"
                        y3="-4.861838"
                        z3="0.337669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.906555"
                        y3="-5.791377"
                        z3="-0.004461"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.202944"
                        y3="-5.246399"
                        z3="1.030288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.735084"
                        y3="-7.116936"
                        z3="0.360102"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.367354"
                        y3="-6.578739"
                        z3="1.381261"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.399204"
                        y3="-7.51532"
                        z3="1.0542"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.917396"
                        y3="3.08354"
                        z3="0.851633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.394803"
                        y3="2.089298"
                        z3="-2.03231"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.550789"
                        y3="0.484768"
                        z3="1.35513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.833181"
                        y3="0.787745"
                        z3="1.574503"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.366146"
                        y3="-0.534267"
                        z3="0.539453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.621367"
                        y3="-0.006911"
                        z3="-1.634922"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.744789"
                        y3="1.641379"
                        z3="-2.224488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.721615"
                        y3="1.126215"
                        z3="-0.853839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.294286"
                        y3="3.820305"
                        z3="-1.8414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.453207"
                        y3="1.001199"
                        z3="-0.264894"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.892158"
                        y3="-1.532402"
                        z3="-1.314156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.039757"
                        y3="-0.534012"
                        z3="1.428727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.465851"
                        y3="-2.520934"
                        z3="2.775619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.596019"
                        y3="-3.974672"
                        z3="2.129759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.786563"
                        y3="-5.481082"
                        z3="-0.55347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.951642"
                        y3="-4.507815"
                        z3="1.284819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.491881"
                        y3="-7.842999"
                        z3="0.094822"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.255752"
                        y3="-6.881757"
                        z3="1.919128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.528488"
                        y3="-8.551937"
                        z3="1.333636"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.9934,5.5111,1.3894;-3.1903,6.327,-1.1042;1.6722,.9561,-1.3345;1.3235,1.7687,.7212;.0495,-3.5506,-.0396;4.2445,-.3682,-2.954;-1.6505,1.4097,-.3482;-1.2914,2.8546,-.1396;-.3774,1.972,-.9541;-1.5849,.4901,.8476;-2.7407,1.0313,-1.322;-2.0121,3.9479,-.8036;.937,1.5919,-.3991;-2.3475,5.1025,-.2408;2.8417,.3122,-.8574;2.5057,-.906,-.0261;3.6097,-.0614,-2.0473;1.4636,-1.7331,-.4163;3.2345,-1.1869,1.1185;1.1305,-2.8317,.3629;2.9075,-2.3002,1.876;1.8544,-3.1238,1.5138;-.0665,-4.8618,.3377;.9066,-5.7914,-.0045;-1.2029,-5.2464,1.0303;.7351,-7.1169,.3601;-1.3674,-6.5787,1.3813;-.3992,-7.5153,1.0542;-.9174,3.0835,.8516;-.3948,2.0893,-2.0323;-2.5508,.4848,1.3551;-.8332,.7877,1.5745;-1.3661,-.5343,.5395;-2.6214,-.0069,-1.6349;-2.7448,1.6414,-2.2245;-3.7216,1.1262,-.8538;-2.2943,3.8203,-1.8414;3.4532,1.0012,-.2649;.8922,-1.5324,-1.3142;4.0398,-.534,1.4287;3.4659,-2.5209,2.7756;1.596,-3.9747,2.1298;1.7866,-5.4811,-.5535;-1.9516,-4.5078,1.2848;1.4919,-7.843,.0948;-2.2558,-6.8818,1.9191;-.5285,-8.5519,1.3336;</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">-2050.66023143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2714.48702083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4765.14725226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8204.13156566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.98431340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19898159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53875016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000131832281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000131832281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000263664562</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871959915627</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9416 73.1419 73.3710 73.5167 73.6456 73.9708 74.3392 74.4353 74.5158 74.6076 74.7713 74.9281 75.2906 75.5014 75.7262 76.0282 76.1831 76.2631 76.4625 76.5589 76.7171 76.8153 77.0025 77.2674 77.4020 77.6314 77.7612 77.8312 78.0244 78.1212 78.2892 78.4269 78.5124 78.6002 78.8595 79.0081 79.1702 79.2867 79.3052 79.4169 79.5528 79.6232 79.7499 80.0078 80.0973 80.1859 80.2193 80.3282 80.5710 80.7172 80.9558 81.2700 81.2903 81.6372 81.7863 81.8414 81.9141 82.0827 82.3671 82.4777 82.5823 82.6380 82.7225 82.8158 82.9811 83.3190 83.4272 83.5049 83.6814 83.9162 84.2004 84.2295 84.3344 84.5143 84.6353 84.6904 84.7668 84.9609 85.0335 85.2423 85.3313 85.3806 85.4582 85.5639 85.7974 85.8591 85.9692 86.0619 86.1069 86.2328 86.3469 86.5442 86.7402 86.9611 87.0314 87.2273 87.4867 87.6570 87.7100 87.9526 88.0697 88.1365 88.2322 88.3522 88.4650 88.6297 88.6742 88.7684 88.8437 88.9816 89.0768 89.1702 89.4099 89.5391 89.5795 89.7386 89.7739 89.8925 89.9371 90.0479 90.3356 90.5249 90.5676 90.7803 90.8762 91.0076 91.1261 91.2078 91.4563 91.5251 91.8726 92.0239 92.2404 92.3053 92.3459 92.4478 92.6113 92.7162 92.8256 92.9967 93.0998 93.1562 93.2526 93.3859 93.4569 93.5704 93.8353 93.9416 94.1115 94.1486 94.2881 94.4688 94.5775 94.6211 94.7400 94.7944 94.9280 95.2075 95.2831 95.3458 95.5751 95.6007 95.8718 95.9649 96.3274 96.4066 96.5894 96.7634 96.8181 96.8553 97.1030 97.3026 97.3691 97.4156 97.6254 97.6964 97.9203 98.0224 98.1551 98.2484 98.3087 98.6112 98.7655 98.8864 99.0152 99.0612 99.4672 99.5332 99.6800 100.1642 100.2109 100.2776 100.6706 100.7164 100.8270 100.9232 101.3143 101.5003 101.5793 101.9153 101.9993 102.2593 102.3415 102.5839 102.7334 103.0444 103.3282 103.5195 103.7595 103.9383 104.0914 104.3446 104.5236 104.6423 104.9268 104.9513 105.0961 105.1778 105.2370 105.2868 105.3383 105.4510 105.5381 105.7227 105.9870 106.2066 106.2999 106.4948 106.6905 106.8702 106.9645 107.0381 107.0647 107.4350 107.5116 107.6803 107.7116 108.0139 108.1533 108.3972 108.6980 108.9040 109.0545 109.2063 109.2971 109.3940 109.6774 109.8467 109.9725 110.2392 110.2768 110.3857 110.5076 110.6669 110.7875 111.0080 111.0993 111.2209 111.3437 111.5896 111.6348 112.0501 112.1699 112.4639 112.6884 112.9433 112.9938 113.1693 113.4878 113.6641 113.7517 113.9453 114.1314 114.2354 114.3597 114.4997 114.8610 114.9509 115.0696 115.4015 115.4696 115.7617 115.8361 115.8693 116.2288 116.3571 116.4037 116.5820 116.7190 116.7335 116.9528 117.0495 117.2358 117.3100 117.4432 117.6564 117.7376 117.9634 118.0360 118.1715 118.3273 118.3854 118.4571 118.5221 118.6939 118.9634 119.1600 119.2354 119.4368 119.6573 119.8979 119.9273 120.3489 120.4132 120.7423 120.8717 120.9605 121.0958 121.2864 121.6535 121.7524 121.9731 122.0096 122.2804 122.7820 122.9130 123.1184 123.2318 123.5295 123.6611 123.9923 124.1732 124.9027 125.1992 125.4130 125.8232 125.9452 126.1409 126.3081 126.4357 126.7740 127.0204 127.4090 127.5157 127.8908 128.1864 128.4052 128.7030 128.9096 129.0964 129.2132 129.3445 129.5321 129.7107 129.8780 129.9422 130.1266 130.2542 130.2967 130.6594 130.8055 131.0905 131.1840 131.5058 131.7438 131.8427 132.0115 132.0881 132.1986 132.4955 132.6586 132.9206 133.2211 133.9934 134.2182 134.4965 134.5495 134.8090 134.9518 135.3589 135.4923 135.8921 136.2351 136.4276 137.0479 137.2752 137.6724 137.7894 137.9594 138.1919 138.2065 138.5096 139.1157 139.4756 139.6870 140.0057 140.3836 140.4362 140.8874 141.0738 141.3487 141.3971 142.3833 142.7792 142.8467 143.5021 143.6515 143.8670 143.9533 144.0103 144.0860 144.2846 144.7303 144.9815 145.3540 145.5338 145.7812 145.9855 146.1427 146.5023 146.8006 147.2215 147.3146 147.4528 147.6598 147.9122 148.0373 148.0725 148.5702 148.6673 149.3262 149.4791 149.7505 149.8308 150.2967 150.6447 151.1200 151.3168 151.6435 151.7484 152.0736 152.1457 152.7399 153.3799 153.9425 154.4079 154.5132 154.6469 155.3044 155.7528 156.2472 156.3838 156.6486 157.0561 157.5090 157.6382 158.1282 158.6087 159.1835 159.3241 159.4630 159.6491 159.7433 160.7775 161.1131 161.3459 161.5598 161.9632 162.6117 163.4574 164.0017 164.4672 165.6191 166.9914 167.6912 169.0586 169.1582 172.1790 172.4209 172.9708 173.4699 174.2557 175.4401 177.3297 178.3544 179.2352 181.1769 182.2358 185.1810 186.3887 187.2163 187.4221 189.3921 189.8644 191.6264 192.1011 193.1339 196.1207 196.4403 198.9990 201.6994 204.8830 206.6589 206.8773 221.3243 221.6828 222.3834 222.9292 222.9334 223.5228 225.7917 225.9767 227.9203 229.3508 294.4897 294.7645 295.7093 297.1467 308.5735 313.3446 608.9266 618.4091 621.1862 625.7366 628.9969 631.1176 631.5804 632.2875 633.7273 634.1891 635.1544 635.1710 636.4749 636.6800 637.5774 639.1077 641.9707 642.6852 647.4541 650.4068 657.3679 658.0816 702.1522 708.1037 876.3171 1200.6703 1212.6335 1215.6702</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">-0.038871 -0.044942 -0.267789 -0.348396 -0.302647 0.000176 0.069360 0.043226 -0.065082 -0.245821 -0.245954 -0.207143 0.291738 0.051827 0.315410 0.091088 -0.256040 -0.275140 -0.148060 0.238875 -0.109390 -0.156660 0.199790 -0.145120 -0.177861 -0.123749 -0.110147 -0.124426 0.085959 0.083181 0.095955 0.102914 0.082701 0.096662 0.073790 0.099535 0.097595 0.125258 0.127837 0.106050 0.129227 0.135563 0.137701 0.125350 0.129875 0.128144 0.128451</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">17.0389 17.0449 8.2678 8.3484 8.3026 6.9998 5.9306 5.9568 6.0651 6.2458 6.2460 6.2071 5.7083 5.9482 5.6846 5.9089 6.2560 6.2751 6.1481 5.7611 6.1094 6.1567 5.8002 6.1451 6.1779 6.1237 6.1101 6.1244 0.9140 0.9168 0.9040 0.8971 0.9173 0.9033 0.9262 0.9005 0.9024 0.8747 0.8722 0.8939 0.8708 0.8644 0.8623 0.8747 0.8701 0.8719 0.8715</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">-0.0389 -0.0449 -0.2678 -0.3484 -0.3026 0.0002 0.0694 0.0432 -0.0651 -0.2458 -0.2460 -0.2071 0.2917 0.0518 0.3154 0.0911 -0.2560 -0.2751 -0.1481 0.2389 -0.1094 -0.1567 0.1998 -0.1451 -0.1779 -0.1237 -0.1101 -0.1244 0.0860 0.0832 0.0960 0.1029 0.0827 0.0967 0.0738 0.0995 0.0976 0.1253 0.1278 0.1061 0.1292 0.1356 0.1377 0.1253 0.1299 0.1281 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2884 1.2599 2.1125 2.1535 2.0771 3.1212 3.7719 3.8436 3.8215 3.9093 3.9043 3.9265 4.3153 4.2515 3.8224 3.6214 4.0233 4.0424 4.0420 3.8062 3.9776 3.9486 3.8469 3.9622 4.0235 3.9490 3.9437 3.9439 1.0514 1.0338 1.0030 1.0182 1.0051 1.0042 1.0101 1.0028 1.0305 1.0167 1.0295 1.0131 1.0009 1.0046 1.0026 1.0106 0.9996 0.9994 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2884 1.2599 2.1125 2.1535 2.0771 3.1212 3.7719 3.8436 3.8215 3.9093 3.9043 3.9265 4.3153 4.2515 3.8224 3.6214 4.0233 4.0424 4.0420 3.8062 3.9776 3.9486 3.8469 3.9622 4.0235 3.9490 3.9437 3.9439 1.0514 1.0338 1.0030 1.0182 1.0051 1.0042 1.0101 1.0028 1.0305 1.0167 1.0295 1.0131 1.0009 1.0046 1.0026 1.0106 0.9996 0.9994 0.9996</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">1.1975 1.1537 1.1280 0.8727 1.9913 0.9671 0.9285 3.0579 0.9132 0.8533 0.9590 0.9552 0.9307 1.0252 0.9847 1.0376 1.0044 0.9896 0.9834 0.9908 0.9872 0.9870 0.9939 1.8737 0.9515 0.9012 0.9322 1.0021 1.3568 1.3892 1.4133 0.9835 1.4618 0.9687 1.3731 1.4401 0.9693 0.9568 1.3892 1.4298 1.4343 0.9667 1.4301 0.9728 1.4264 0.9718 1.4314 0.9732 0.9760</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">-0.024577380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684808810996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.76245 -2.67423 -0.91178 -42.70242 41.43338 -1.26905 4.21235 -3.28799 0.92436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61480</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
