<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.942997"
                        y3="-0.052327"
                        z3="-0.785968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.723809"
                        y3="4.525434"
                        z3="-0.009203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.226751"
                        y3="-1.232156"
                        z3="1.050226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.854117"
                        y3="0.380102"
                        z3="2.417702"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.102042"
                        y3="-2.391944"
                        z3="-1.080395"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.847774"
                        y3="0.243671"
                        z3="-0.579065"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.484367"
                        y3="1.384214"
                        z3="-1.190826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.978755"
                        y3="0.85094"
                        z3="0.402003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.988608"
                        y3="-0.113699"
                        z3="0.371452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.360039"
                        y3="1.755816"
                        z3="-0.634879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.886774"
                        y3="0.951642"
                        z3="1.34504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.265127"
                        y3="1.842995"
                        z3="0.978676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.699982"
                        y3="3.007111"
                        z3="-1.101794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.141032"
                        y3="-2.103284"
                        z3="1.271981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.984658"
                        y3="-0.508509"
                        z3="-1.044731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.183482"
                        y3="1.472271"
                        z3="0.004245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.27927"
                        y3="2.267349"
                        z3="-0.3370"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.459298"
                        y3="3.027983"
                        z3="1.668933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.534252"
                        y3="-2.593305"
                        z3="-0.034875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.252565"
                        y3="-3.335955"
                        z3="0.02919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.404639"
                        y3="3.469227"
                        z3="0.361749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.521003"
                        y3="3.85437"
                        z3="1.354456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.284806"
                        y3="1.888909"
                        z3="-1.380351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.478097"
                        y3="-3.484033"
                        z3="1.205323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.254006"
                        y3="-3.892426"
                        z3="-1.146151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.184222"
                        y3="-4.734938"
                        z3="0.037977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.678137"
                        y3="-4.175465"
                        z3="1.205648"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.45123"
                        y3="-4.579285"
                        z3="-1.138864"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.472416"
                        y3="-5.501851"
                        z3="0.041999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.323488"
                        y3="3.474091"
                        z3="-1.86186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.720858"
                        y3="2.811754"
                        z3="-1.539104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.553757"
                        y3="3.722968"
                        z3="-0.29325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.548972"
                        y3="-2.963089"
                        z3="1.81034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.398853"
                        y3="-1.636521"
                        z3="1.919761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.664142"
                        y3="-1.464454"
                        z3="-1.454926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.462652"
                        y3="0.078748"
                        z3="-1.822081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.69694"
                        y3="-0.682987"
                        z3="-0.240527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.233996"
                        y3="3.312299"
                        z3="2.449475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.668393"
                        y3="4.787791"
                        z3="1.878883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.067565"
                        y3="0.925523"
                        z3="-1.829555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.286532"
                        y3="1.842492"
                        z3="-0.952239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.312447"
                        y3="2.632944"
                        z3="-2.177225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.136034"
                        y3="-3.049369"
                        z3="2.135008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.299837"
                        y3="-3.77571"
                        z3="-2.068169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.234934"
                        y3="-4.272313"
                        z3="2.129477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.829463"
                        y3="-5.000187"
                        z3="-2.062878"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.283983"
                        y3="-6.577406"
                        z3="0.053705"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.07827"
                        y3="-5.267587"
                        z3="0.91616"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.068584"
                        y3="-5.288818"
                        z3="-0.845312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.943,-.0523,-.786;-3.7238,4.5254,-.0092;3.2268,-1.2322,1.0502;.8541,.3801,2.4177;2.102,-2.3919,-1.0804;3.8478,.2437,-.5791;3.4844,1.3842,-1.1908;1.9788,.8509,.402;2.9886,-.1137,.3715;2.36,1.7558,-.6349;.8868,.9516,1.345;-.2651,1.843,.9787;1.7,3.0071,-1.1018;2.141,-2.1033,1.272;4.9847,-.5085,-1.0447;-1.1835,1.4723,.0042;-2.2793,2.2673,-.337;-.4593,3.028,1.6689;1.5343,-2.5933,-.0349;.2526,-3.336,.0292;-2.4046,3.4692,.3617;-1.521,3.8544,1.3545;-3.2848,1.8889,-1.3804;-.4781,-3.484,1.2053;-.254,-3.8924,-1.1462;-2.1842,-4.7349,.038;-1.6781,-4.1755,1.2056;-1.4512,-4.5793,-1.1389;-3.4724,-5.5019,.042;2.3235,3.4741,-1.8619;.7209,2.8118,-1.5391;1.5538,3.723,-.2933;2.549,-2.9631,1.8103;1.3989,-1.6365,1.9198;4.6641,-1.4645,-1.4549;5.4627,.0787,-1.8221;5.6969,-.683,-.2405;.234,3.3123,2.4495;-1.6684,4.7878,1.8789;-3.0676,.9255,-1.8296;-4.2865,1.8425,-.9522;-3.3124,2.6329,-2.1772;-.136,-3.0494,2.135;.2998,-3.7757,-2.0682;-2.2349,-4.2723,2.1295;-1.8295,-5.0002,-2.0629;-3.284,-6.5774,.0537;-4.0783,-5.2676,.9162;-4.0686,-5.2888,-.8453;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3145.1271456604 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.112e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.94299717"
                                 y3="-0.05232691"
                                 z3="-0.78596816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.72380945"
                                 y3="4.52543368"
                                 z3="-0.00920281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22675087"
                                 y3="-1.2321565"
                                 z3="1.05022638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.85411729"
                                 y3="0.38010197"
                                 z3="2.41770187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.10204162"
                                 y3="-2.391944"
                                 z3="-1.08039536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.84777412"
                                 y3="0.24367076"
                                 z3="-0.57906451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.48436721"
                                 y3="1.3842139"
                                 z3="-1.19082591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.97875473"
                                 y3="0.85093994"
                                 z3="0.40200284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.98860777"
                                 y3="-0.11369859"
                                 z3="0.37145175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.36003923"
                                 y3="1.7558158"
                                 z3="-0.63487904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.88677423"
                                 y3="0.95164161"
                                 z3="1.34503996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26512665"
                                 y3="1.8429947"
                                 z3="0.97867595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69998166"
                                 y3="3.00711061"
                                 z3="-1.10179366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.1410323"
                                 y3="-2.10328377"
                                 z3="1.27198085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.98465792"
                                 y3="-0.50850948"
                                 z3="-1.04473067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18348204"
                                 y3="1.47227116"
                                 z3="0.00424484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.27927025"
                                 y3="2.26734894"
                                 z3="-0.33699992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.45929782"
                                 y3="3.02798291"
                                 z3="1.66893314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.53425168"
                                 y3="-2.59330526"
                                 z3="-0.03487473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.25256511"
                                 y3="-3.33595544"
                                 z3="0.0291897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40463946"
                                 y3="3.46922742"
                                 z3="0.36174854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.52100271"
                                 y3="3.85437004"
                                 z3="1.35445574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.2848055"
                                 y3="1.88890924"
                                 z3="-1.38035099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47809749"
                                 y3="-3.48403255"
                                 z3="1.20532265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.25400602"
                                 y3="-3.89242555"
                                 z3="-1.14615053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.18422244"
                                 y3="-4.73493758"
                                 z3="0.03797653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.67813738"
                                 y3="-4.17546458"
                                 z3="1.20564787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.45123024"
                                 y3="-4.57928525"
                                 z3="-1.13886391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.47241621"
                                 y3="-5.50185079"
                                 z3="0.04199851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.32348813"
                                 y3="3.47409059"
                                 z3="-1.8618603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.72085818"
                                 y3="2.81175371"
                                 z3="-1.53910371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.55375667"
                                 y3="3.722968"
                                 z3="-0.29324975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.54897196"
                                 y3="-2.96308869"
                                 z3="1.81034043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.39885294"
                                 y3="-1.63652128"
                                 z3="1.91976093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6641421"
                                 y3="-1.46445434"
                                 z3="-1.4549256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.46265171"
                                 y3="0.0787476"
                                 z3="-1.82208134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.69694022"
                                 y3="-0.68298669"
                                 z3="-0.24052693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.23399638"
                                 y3="3.31229905"
                                 z3="2.44947547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66839326"
                                 y3="4.78779072"
                                 z3="1.87888276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06756513"
                                 y3="0.92552299"
                                 z3="-1.82955483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.28653247"
                                 y3="1.84249196"
                                 z3="-0.95223907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.31244676"
                                 y3="2.63294357"
                                 z3="-2.17722483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.13603351"
                                 y3="-3.04936924"
                                 z3="2.13500831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.29983683"
                                 y3="-3.77571022"
                                 z3="-2.06816885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.23493376"
                                 y3="-4.27231262"
                                 z3="2.12947747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.82946253"
                                 y3="-5.00018744"
                                 z3="-2.0628783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.28398338"
                                 y3="-6.57740614"
                                 z3="0.0537054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.07826976"
                                 y3="-5.26758735"
                                 z3="0.91615979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.0685842"
                                 y3="-5.28881777"
                                 z3="-0.84531239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.943,-.0523,-.786;-3.7238,4.5254,-.0092;3.2268,-1.2322,1.0502;.8541,.3801,2.4177;2.102,-2.3919,-1.0804;3.8478,.2437,-.5791;3.4844,1.3842,-1.1908;1.9788,.8509,.402;2.9886,-.1137,.3715;2.36,1.7558,-.6349;.8868,.9516,1.345;-.2651,1.843,.9787;1.7,3.0071,-1.1018;2.141,-2.1033,1.272;4.9847,-.5085,-1.0447;-1.1835,1.4723,.0042;-2.2793,2.2673,-.337;-.4593,3.028,1.6689;1.5343,-2.5933,-.0349;.2526,-3.336,.0292;-2.4046,3.4692,.3617;-1.521,3.8544,1.3545;-3.2848,1.8889,-1.3804;-.4781,-3.484,1.2053;-.254,-3.8924,-1.1462;-2.1842,-4.7349,.038;-1.6781,-4.1755,1.2056;-1.4512,-4.5793,-1.1389;-3.4724,-5.5019,.042;2.3235,3.4741,-1.8619;.7209,2.8118,-1.5391;1.5538,3.723,-.2932;2.549,-2.9631,1.8103;1.3989,-1.6365,1.9198;4.6641,-1.4645,-1.4549;5.4627,.0787,-1.8221;5.6969,-.683,-.2405;.234,3.3123,2.4495;-1.6684,4.7878,1.8789;-3.0676,.9255,-1.8296;-4.2865,1.8425,-.9522;-3.3124,2.6329,-2.1772;-.136,-3.0494,2.135;.2998,-3.7757,-2.0682;-2.2349,-4.2723,2.1295;-1.8295,-5.0002,-2.0629;-3.284,-6.5774,.0537;-4.0783,-5.2676,.9162;-4.0686,-5.2888,-.8453;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.942997"
                        y3="-0.052327"
                        z3="-0.785968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.723809"
                        y3="4.525434"
                        z3="-0.009203"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.226751"
                        y3="-1.232156"
                        z3="1.050226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.854117"
                        y3="0.380102"
                        z3="2.417702"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.102042"
                        y3="-2.391944"
                        z3="-1.080395"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.847774"
                        y3="0.243671"
                        z3="-0.579065"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.484367"
                        y3="1.384214"
                        z3="-1.190826"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.978755"
                        y3="0.85094"
                        z3="0.402003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.988608"
                        y3="-0.113699"
                        z3="0.371452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.360039"
                        y3="1.755816"
                        z3="-0.634879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.886774"
                        y3="0.951642"
                        z3="1.34504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.265127"
                        y3="1.842995"
                        z3="0.978676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.699982"
                        y3="3.007111"
                        z3="-1.101794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.141032"
                        y3="-2.103284"
                        z3="1.271981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.984658"
                        y3="-0.508509"
                        z3="-1.044731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.183482"
                        y3="1.472271"
                        z3="0.004245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.27927"
                        y3="2.267349"
                        z3="-0.3370"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.459298"
                        y3="3.027983"
                        z3="1.668933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.534252"
                        y3="-2.593305"
                        z3="-0.034875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.252565"
                        y3="-3.335955"
                        z3="0.02919"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.404639"
                        y3="3.469227"
                        z3="0.361749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.521003"
                        y3="3.85437"
                        z3="1.354456"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.284806"
                        y3="1.888909"
                        z3="-1.380351"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.478097"
                        y3="-3.484033"
                        z3="1.205323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.254006"
                        y3="-3.892426"
                        z3="-1.146151"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.184222"
                        y3="-4.734938"
                        z3="0.037977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.678137"
                        y3="-4.175465"
                        z3="1.205648"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.45123"
                        y3="-4.579285"
                        z3="-1.138864"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.472416"
                        y3="-5.501851"
                        z3="0.041999"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.323488"
                        y3="3.474091"
                        z3="-1.86186"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.720858"
                        y3="2.811754"
                        z3="-1.539104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.553757"
                        y3="3.722968"
                        z3="-0.29325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.548972"
                        y3="-2.963089"
                        z3="1.81034"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.398853"
                        y3="-1.636521"
                        z3="1.919761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.664142"
                        y3="-1.464454"
                        z3="-1.454926"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.462652"
                        y3="0.078748"
                        z3="-1.822081"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.69694"
                        y3="-0.682987"
                        z3="-0.240527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.233996"
                        y3="3.312299"
                        z3="2.449475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.668393"
                        y3="4.787791"
                        z3="1.878883"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.067565"
                        y3="0.925523"
                        z3="-1.829555"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.286532"
                        y3="1.842492"
                        z3="-0.952239"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.312447"
                        y3="2.632944"
                        z3="-2.177225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.136034"
                        y3="-3.049369"
                        z3="2.135008"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.299837"
                        y3="-3.77571"
                        z3="-2.068169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.234934"
                        y3="-4.272313"
                        z3="2.129477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.829463"
                        y3="-5.000187"
                        z3="-2.062878"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.283983"
                        y3="-6.577406"
                        z3="0.053705"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.07827"
                        y3="-5.267587"
                        z3="0.91616"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.068584"
                        y3="-5.288818"
                        z3="-0.845312"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-.943,-.0523,-.786;-3.7238,4.5254,-.0092;3.2268,-1.2322,1.0502;.8541,.3801,2.4177;2.102,-2.3919,-1.0804;3.8478,.2437,-.5791;3.4844,1.3842,-1.1908;1.9788,.8509,.402;2.9886,-.1137,.3715;2.36,1.7558,-.6349;.8868,.9516,1.345;-.2651,1.843,.9787;1.7,3.0071,-1.1018;2.141,-2.1033,1.272;4.9847,-.5085,-1.0447;-1.1835,1.4723,.0042;-2.2793,2.2673,-.337;-.4593,3.028,1.6689;1.5343,-2.5933,-.0349;.2526,-3.336,.0292;-2.4046,3.4692,.3617;-1.521,3.8544,1.3545;-3.2848,1.8889,-1.3804;-.4781,-3.484,1.2053;-.254,-3.8924,-1.1462;-2.1842,-4.7349,.038;-1.6781,-4.1755,1.2056;-1.4512,-4.5793,-1.1389;-3.4724,-5.5019,.042;2.3235,3.4741,-1.8619;.7209,2.8118,-1.5391;1.5538,3.723,-.2933;2.549,-2.9631,1.8103;1.3989,-1.6365,1.9198;4.6641,-1.4645,-1.4549;5.4627,.0787,-1.8221;5.6969,-.683,-.2405;.234,3.3123,2.4495;-1.6684,4.7878,1.8789;-3.0676,.9255,-1.8296;-4.2865,1.8425,-.9522;-3.3124,2.6329,-2.1772;-.136,-3.0494,2.135;.2998,-3.7757,-2.0682;-2.2349,-4.2723,2.1295;-1.8295,-5.0002,-2.0629;-3.284,-6.5774,.0537;-4.0783,-5.2676,.9162;-4.0686,-5.2888,-.8453;</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">-2106.06830485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3145.12714566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5251.19545051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9141.53980766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3890.34435715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84699691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77869206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299537</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000071880006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000071880006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000143760011</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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69.2826 69.4420 69.5751 69.9035 70.1600 70.4038 70.4923 70.6640 70.9080 71.0680 71.1736 71.4064 71.6750 71.8769 71.9396 72.0282 72.1299 72.4725 72.7448 73.3045 73.5456 73.7225 73.8181 73.9673 74.1947 74.3436 74.5492 74.7850 74.9683 75.0555 75.3872 75.7053 76.0387 76.1503 76.1795 76.2142 76.9298 77.0263 77.1376 77.2325 77.3969 77.4692 77.5761 77.7653 77.8600 78.0123 78.1084 78.3054 78.5072 78.7074 78.8576 78.8901 78.9654 79.0918 79.3681 79.4925 79.5177 79.7116 79.8532 79.9468 80.0591 80.1666 80.2639 80.3754 80.5421 80.6411 80.7237 80.9644 81.1924 81.3307 81.3854 81.4892 81.5041 81.7083 81.8944 81.9614 82.1147 82.1677 82.3340 82.5631 82.6612 82.6968 82.7601 82.8933 82.9603 83.0658 83.2090 83.3393 83.5563 83.6345 83.9113 83.9630 84.2188 84.2697 84.3553 84.5603 84.6621 84.7134 84.8653 84.8964 85.1315 85.2677 85.3281 85.4661 85.5144 85.7168 85.7845 85.9403 86.0233 86.1689 86.3454 86.4571 86.7004 86.8148 86.8444 87.0779 87.2617 87.4004 87.5081 87.6560 87.8079 87.8373 87.9932 88.0906 88.1687 88.4151 88.5126 88.5894 88.7645 88.9229 89.1003 89.2497 89.2908 89.4201 89.5799 89.8792 89.9527 90.1066 90.2267 90.2943 90.3932 90.5565 90.8669 90.9694 91.0989 91.3096 91.5018 91.6250 91.7479 91.7861 91.9838 92.0220 92.2671 92.3398 92.4386 92.5768 92.6567 92.7510 92.9844 93.1463 93.1859 93.3055 93.4008 93.5716 93.7095 93.8091 93.8826 94.0463 94.1065 94.1947 94.4123 94.5540 94.6573 94.7891 94.8716 94.9514 95.0484 95.2682 95.4321 95.6534 95.7020 95.8468 95.9031 95.9996 96.1204 96.2638 96.5073 96.6486 96.8850 96.9672 97.1263 97.2444 97.3393 97.4921 97.5922 97.7228 97.8719 97.9856 98.1397 98.2354 98.3569 98.4036 98.5523 98.6273 98.7831 98.8872 99.1056 99.2078 99.2692 99.3292 99.5197 99.6087 99.7093 99.8617 99.8876 100.0228 100.0595 100.2782 100.3646 100.6671 100.7761 100.9619 101.1177 101.2789 101.4189 101.6446 101.7323 101.9763 102.0918 102.3830 102.4657 102.7464 102.9230 103.0211 103.1002 103.3042 103.4073 103.7496 103.8245 104.0942 104.4049 104.5941 104.7426 104.7721 104.9415 105.0037 105.2514 105.4648 105.5030 105.7933 105.8412 105.9997 106.0590 106.4565 106.6117 106.9370 107.1317 107.1607 107.4642 107.5977 107.6897 107.7346 108.0437 108.1764 108.2099 108.4254 108.7293 108.7612 108.8635 108.9524 109.1277 109.1846 109.3465 109.3812 109.4448 109.6066 109.6567 109.9976 110.1548 110.3464 110.4803 110.5500 110.8488 110.9441 111.1444 111.2894 111.3234 111.5017 111.6581 111.7503 112.0485 112.1509 112.2543 112.4404 112.5090 112.6131 112.7255 112.9831 113.2050 113.3158 113.3954 113.4927 113.6779 114.0336 114.2370 114.4543 114.5218 114.7255 114.7566 114.9930 115.1385 115.2421 115.2813 115.5283 115.6955 115.7483 115.7708 116.0089 116.2337 116.3001 116.4360 116.6968 116.9037 117.0277 117.4385 117.7527 117.7737 117.9341 118.1465 118.3361 118.4843 118.5500 118.7425 118.8911 118.9858 119.1316 119.1769 119.3705 119.5550 119.8787 119.9987 120.1089 120.2717 120.3180 120.5226 120.7244 120.8881 121.0221 121.1147 121.2575 121.3521 121.7066 121.8036 121.9213 122.3587 122.5978 122.7454 122.8634 123.0350 123.5036 123.6096 124.1930 124.5303 124.6499 124.7027 124.9812 125.3864 125.5592 125.6876 126.2033 126.2286 126.5933 127.0071 127.2667 127.4842 127.7565 127.9522 128.4650 129.0812 129.1951 129.3168 129.4006 129.9611 130.0581 130.3081 130.3706 130.7258 130.8685 131.0572 131.7862 131.8323 131.9042 132.1174 132.2436 132.3074 132.5019 132.6754 132.8085 133.1564 133.2767 133.3254 133.4611 133.6333 134.0185 134.2073 134.3973 134.7828 134.8554 135.0144 135.1846 135.6013 135.8744 136.1641 136.4546 136.7986 137.0480 137.6370 137.7348 137.8949 138.4015 138.6325 138.6711 139.1435 139.4879 139.7146 139.8126 140.0994 140.7139 140.8746 140.9493 141.2248 141.4582 141.7089 142.0008 142.3737 142.4584 143.0308 143.1270 143.4799 143.4927 143.9779 144.0073 144.1624 144.5335 144.7009 144.7996 145.1520 145.2173 145.4077 145.6845 145.7310 145.9336 146.1373 146.4199 146.5916 146.7065 146.9297 147.1316 147.4801 147.5867 147.9217 148.0591 148.1773 148.7014 148.7142 148.7496 149.0916 149.2512 149.3882 149.6254 149.6803 149.8592 150.3068 150.4486 150.6853 150.8357 150.9986 151.3834 151.5589 152.0154 152.0763 152.1123 152.2341 152.5074 153.8694 154.1489 154.2772 154.8813 155.1768 155.4942 156.2471 156.4009 156.4211 156.4553 156.6973 157.0255 157.2220 157.3094 157.7042 157.9506 158.0522 158.5338 158.6348 158.8167 159.5619 159.7046 159.8468 160.1801 160.2942 161.0119 161.7560 163.1204 163.5738 163.8891 164.3001 165.0031 167.6778 170.7472 171.0290 171.5826 172.1824 172.4119 173.3584 173.5556 174.3580 176.2480 176.8631 178.9910 179.3408 180.5464 181.4622 182.7126 183.4789 184.6245 186.7215 187.4375 189.0084 189.4786 190.0453 190.6182 194.6008 196.3031 196.6790 197.0054 197.8631 199.5046 202.9510 205.0423 221.8568 223.6174 224.0924 224.1664 225.2254 226.0897 227.7600 229.0862 229.6497 230.9776 295.0831 297.2881 298.4388 302.5901 312.9895 314.3402 610.6825 618.9031 624.6849 629.4003 631.3683 632.1889 632.9081 633.8130 634.4429 636.3002 637.1101 637.4889 638.7750 639.9360 640.8282 643.9412 645.8684 647.7585 649.0528 649.1884 652.9547 659.1095 713.8554 720.9327 883.7533 901.0940 1200.8220 1201.2487 1214.0131</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.067240 -0.069075 -0.306546 -0.363856 -0.348698 0.119333 -0.289562 -0.216113 0.246980 0.114749 0.283461 0.147962 -0.277145 -0.028184 -0.172917 -0.058650 -0.030955 -0.149255 0.317673 -0.126176 0.062420 -0.135748 -0.226838 -0.105818 -0.090816 0.029807 -0.145840 -0.137994 -0.204409 0.110983 0.101758 0.094958 0.133841 0.138913 0.117222 0.112519 0.107379 0.123229 0.123105 0.089336 0.103518 0.103662 0.122452 0.136615 0.113012 0.115718 0.103439 0.085176 0.092616</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0672 17.0691 8.3065 8.3639 8.3487 6.8807 7.2896 6.2161 5.7530 5.8853 5.7165 5.8520 6.2771 6.0282 6.1729 6.0586 6.0310 6.1493 5.6823 6.1262 5.9376 6.1357 6.2268 6.1058 6.0908 5.9702 6.1458 6.1380 6.2044 0.8890 0.8982 0.9050 0.8662 0.8611 0.8828 0.8875 0.8926 0.8768 0.8769 0.9107 0.8965 0.8963 0.8775 0.8634 0.8870 0.8843 0.8966 0.9148 0.9074</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0672 -0.0691 -0.3065 -0.3639 -0.3487 0.1193 -0.2896 -0.2161 0.2470 0.1147 0.2835 0.1480 -0.2771 -0.0282 -0.1729 -0.0586 -0.0310 -0.1493 0.3177 -0.1262 0.0624 -0.1357 -0.2268 -0.1058 -0.0908 0.0298 -0.1458 -0.1380 -0.2044 0.1110 0.1018 0.0950 0.1338 0.1389 0.1172 0.1125 0.1074 0.1232 0.1231 0.0893 0.1035 0.1037 0.1225 0.1366 0.1130 0.1157 0.1034 0.0852 0.0926</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2824 1.2610 2.1248 2.1026 2.1132 3.3287 2.9322 3.4033 4.1224 3.9298 3.9532 3.4305 3.9819 3.8442 3.8950 3.8867 3.7098 3.9886 3.7992 3.6582 3.9277 4.0086 3.9301 3.9713 3.9710 3.7750 4.0266 3.9715 3.9096 1.0209 0.9874 0.9923 0.9958 1.0178 1.0017 1.0125 0.9898 1.0129 1.0132 1.0272 1.0002 1.0003 1.0124 1.0267 1.0098 1.0078 0.9936 1.0069 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2824 1.2610 2.1248 2.1026 2.1132 3.3287 2.9322 3.4033 4.1224 3.9298 3.9532 3.4305 3.9819 3.8442 3.8950 3.8867 3.7098 3.9886 3.7992 3.6582 3.9277 4.0086 3.9301 3.9713 3.9710 3.7750 4.0266 3.9715 3.9096 1.0209 0.9874 0.9923 0.9958 1.0178 1.0017 1.0125 0.9898 1.0129 1.0132 1.0272 1.0002 1.0003 1.0124 1.0267 1.0098 1.0078 0.9936 1.0069 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="52">1.1199 1.0938 1.1194 0.9474 2.0157 1.9785 0.9942 1.3998 0.9076 0.1045 1.7498 1.3554 1.1957 0.9675 0.9248 0.9185 1.2914 1.3587 0.9984 0.9791 0.9866 0.9058 0.9579 1.0141 0.9748 0.9807 0.9772 1.3111 1.3371 0.9791 1.4545 0.9934 0.9465 1.3423 1.3578 1.4189 0.9673 0.9843 0.9799 0.9816 1.5016 0.9590 1.5047 0.9553 1.3992 1.3716 0.9400 0.9692 0.9777 0.9737 0.9985 0.9936</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029607704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.097912556877</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.22338 -3.97250 -0.74912 -20.86722 19.84683 -1.02038 -3.37941 3.48367 0.10427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22842</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
