<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.957304"
                        y3="-0.033531"
                        z3="0.040411"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.412041"
                        y3="-1.480828"
                        z3="2.071341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.573219"
                        y3="-1.417692"
                        z3="-0.595398"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.579346"
                        y3="-2.489669"
                        z3="1.089394"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.877923"
                        y3="3.687283"
                        z3="0.601227"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.744821"
                        y3="-0.020044"
                        z3="-3.349143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.43815"
                        y3="-3.758288"
                        z3="-0.459852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.999075"
                        y3="-2.476648"
                        z3="0.083365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.319337"
                        y3="-3.006794"
                        z3="0.616039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.038082"
                        y3="-3.770706"
                        z3="-1.892884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.030407"
                        y3="-5.081995"
                        z3="-0.03515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.169705"
                        y3="-2.43384"
                        z3="0.967605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.604593"
                        y3="-2.301123"
                        z3="0.417385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.057014"
                        y3="-1.447265"
                        z3="1.014221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.74821"
                        y3="-0.643085"
                        z3="-0.811217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.758733"
                        y3="0.585298"
                        z3="0.063567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.735076"
                        y3="-0.296877"
                        z3="-2.234391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.785997"
                        y3="1.564119"
                        z3="-0.122905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.706976"
                        y3="0.707244"
                        z3="1.064097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.780716"
                        y3="2.680575"
                        z3="0.69918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.690239"
                        y3="1.831267"
                        z3="1.88024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.738173"
                        y3="2.815011"
                        z3="1.703496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.061146"
                        y3="3.662946"
                        z3="-0.398617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.344525"
                        y3="3.230386"
                        z3="-0.106785"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.270285"
                        y3="4.109658"
                        z3="-1.669102"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.312386"
                        y3="3.260522"
                        z3="-1.100593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.70284"
                        y3="4.126858"
                        z3="-2.656395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.99421"
                        y3="3.703789"
                        z3="-2.375692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.907611"
                        y3="-1.63009"
                        z3="-0.585445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.290182"
                        y3="-3.475471"
                        z3="1.593235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.773261"
                        y3="-4.103452"
                        z3="-2.541724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.359749"
                        y3="-2.796642"
                        z3="-2.251356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.867165"
                        y3="-4.468887"
                        z3="-2.020523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.927394"
                        y3="-5.305568"
                        z3="-0.614212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.314175"
                        y3="-5.886047"
                        z3="-0.207323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.299258"
                        y3="-5.11523"
                        z3="1.019846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.337059"
                        y3="-3.264188"
                        z3="1.642256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.643751"
                        y3="-1.241522"
                        z3="-0.619032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.047206"
                        y3="1.453773"
                        z3="-0.907466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.44352"
                        y3="-0.069754"
                        z3="1.217684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.427153"
                        y3="1.938371"
                        z3="2.664677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.722617"
                        y3="3.692871"
                        z3="2.335852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.583332"
                        y3="2.884923"
                        z3="0.890568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.278066"
                        y3="4.444096"
                        z3="-1.879148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.320378"
                        y3="2.938711"
                        z3="-0.873596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.449065"
                        y3="4.47386"
                        z3="-3.649147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.751244"
                        y3="3.724079"
                        z3="-3.147902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.9573,-.0335,.0404;4.412,-1.4808,2.0713;-1.5732,-1.4177,-.5954;-2.5793,-2.4897,1.0894;-.8779,3.6873,.6012;-2.7448,-.02,-3.3491;.4381,-3.7583,-.4599;.9991,-2.4766,.0834;-.3193,-3.0068,.616;-.0381,-3.7707,-1.8929;1.0304,-5.082,-.0352;2.1697,-2.4338,.9676;-1.6046,-2.3011,.4174;3.057,-1.4473,1.0142;-2.7482,-.6431,-.8112;-2.7587,.5853,.0636;-2.7351,-.2969,-2.2344;-1.786,1.5641,-.1229;-3.707,.7072,1.0641;-1.7807,2.6806,.6992;-3.6902,1.8313,1.8802;-2.7382,2.815,1.7035;.0611,3.6629,-.3986;1.3445,3.2304,-.1068;-.2703,4.1097,-1.6691;2.3124,3.2605,-1.1006;.7028,4.1269,-2.6564;1.9942,3.7038,-2.3757;.9076,-1.6301,-.5854;-.2902,-3.4755,1.5932;.7733,-4.1035,-2.5417;-.3597,-2.7966,-2.2514;-.8672,-4.4689,-2.0205;1.9274,-5.3056,-.6142;.3142,-5.886,-.2073;1.2993,-5.1152,1.0198;2.3371,-3.2642,1.6423;-3.6438,-1.2415,-.619;-1.0472,1.4538,-.9075;-4.4435,-.0698,1.2177;-4.4272,1.9384,2.6647;-2.7226,3.6929,2.3359;1.5833,2.8849,.8906;-1.2781,4.4441,-1.8791;3.3204,2.9387,-.8736;.4491,4.4739,-3.6491;2.7512,3.7241,-3.1479;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.3794301627 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">7.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.95730449"
                                 y3="-0.03353083"
                                 z3="0.04041056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.41204058"
                                 y3="-1.48082807"
                                 z3="2.07134064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57321886"
                                 y3="-1.41769152"
                                 z3="-0.59539765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.57934577"
                                 y3="-2.48966917"
                                 z3="1.08939351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.87792342"
                                 y3="3.68728316"
                                 z3="0.60122726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.74482104"
                                 y3="-0.02004376"
                                 z3="-3.3491431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.43814992"
                                 y3="-3.75828775"
                                 z3="-0.45985246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.99907538"
                                 y3="-2.47664777"
                                 z3="0.08336521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.31933683"
                                 y3="-3.0067943"
                                 z3="0.61603939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.03808205"
                                 y3="-3.77070583"
                                 z3="-1.89288437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.03040692"
                                 y3="-5.08199539"
                                 z3="-0.03514989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.16970506"
                                 y3="-2.43384004"
                                 z3="0.96760513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.60459299"
                                 y3="-2.30112293"
                                 z3="0.4173853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.05701448"
                                 y3="-1.44726494"
                                 z3="1.01422149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74821022"
                                 y3="-0.64308487"
                                 z3="-0.81121688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75873276"
                                 y3="0.58529791"
                                 z3="0.06356655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.73507612"
                                 y3="-0.29687664"
                                 z3="-2.23439069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78599707"
                                 y3="1.56411915"
                                 z3="-0.12290463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.70697584"
                                 y3="0.70724393"
                                 z3="1.06409721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.78071613"
                                 y3="2.68057495"
                                 z3="0.69917955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69023914"
                                 y3="1.83126716"
                                 z3="1.88024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.73817338"
                                 y3="2.81501116"
                                 z3="1.70349568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.06114572"
                                 y3="3.6629459"
                                 z3="-0.39861663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34452472"
                                 y3="3.23038583"
                                 z3="-0.1067848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.27028505"
                                 y3="4.10965811"
                                 z3="-1.66910154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.3123856"
                                 y3="3.26052165"
                                 z3="-1.10059283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.70283965"
                                 y3="4.12685773"
                                 z3="-2.65639486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.99420977"
                                 y3="3.70378934"
                                 z3="-2.37569237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.90761144"
                                 y3="-1.63008969"
                                 z3="-0.58544466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29018238"
                                 y3="-3.47547054"
                                 z3="1.59323497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.77326054"
                                 y3="-4.10345229"
                                 z3="-2.5417244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35974858"
                                 y3="-2.79664191"
                                 z3="-2.25135562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86716548"
                                 y3="-4.46888743"
                                 z3="-2.02052287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92739375"
                                 y3="-5.30556799"
                                 z3="-0.61421211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31417549"
                                 y3="-5.88604724"
                                 z3="-0.20732257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.29925774"
                                 y3="-5.11522986"
                                 z3="1.01984641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.33705901"
                                 y3="-3.26418833"
                                 z3="1.64225556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.64375056"
                                 y3="-1.24152199"
                                 z3="-0.61903165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.04720583"
                                 y3="1.45377255"
                                 z3="-0.90746598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.44352022"
                                 y3="-0.06975421"
                                 z3="1.21768391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.42715286"
                                 y3="1.93837052"
                                 z3="2.66467661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.7226169"
                                 y3="3.69287129"
                                 z3="2.33585217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.58333175"
                                 y3="2.88492294"
                                 z3="0.89056778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.27806638"
                                 y3="4.44409589"
                                 z3="-1.87914849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.32037768"
                                 y3="2.93871076"
                                 z3="-0.8735959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.44906486"
                                 y3="4.47386024"
                                 z3="-3.64914731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.75124438"
                                 y3="3.72407881"
                                 z3="-3.14790226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.9573,-.0335,.0404;4.412,-1.4808,2.0713;-1.5732,-1.4177,-.5954;-2.5793,-2.4897,1.0894;-.8779,3.6873,.6012;-2.7448,-.02,-3.3491;.4381,-3.7583,-.4599;.9991,-2.4766,.0834;-.3193,-3.0068,.616;-.0381,-3.7707,-1.8929;1.0304,-5.082,-.0351;2.1697,-2.4338,.9676;-1.6046,-2.3011,.4174;3.057,-1.4473,1.0142;-2.7482,-.6431,-.8112;-2.7587,.5853,.0636;-2.7351,-.2969,-2.2344;-1.786,1.5641,-.1229;-3.707,.7072,1.0641;-1.7807,2.6806,.6992;-3.6902,1.8313,1.8802;-2.7382,2.815,1.7035;.0611,3.6629,-.3986;1.3445,3.2304,-.1068;-.2703,4.1097,-1.6691;2.3124,3.2605,-1.1006;.7028,4.1269,-2.6564;1.9942,3.7038,-2.3757;.9076,-1.6301,-.5854;-.2902,-3.4755,1.5932;.7733,-4.1035,-2.5417;-.3597,-2.7966,-2.2514;-.8672,-4.4689,-2.0205;1.9274,-5.3056,-.6142;.3142,-5.886,-.2073;1.2993,-5.1152,1.0198;2.3371,-3.2642,1.6423;-3.6438,-1.2415,-.619;-1.0472,1.4538,-.9075;-4.4435,-.0698,1.2177;-4.4272,1.9384,2.6647;-2.7226,3.6929,2.3359;1.5833,2.8849,.8906;-1.2781,4.4441,-1.8791;3.3204,2.9387,-.8736;.4491,4.4739,-3.6491;2.7512,3.7241,-3.1479;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.957304"
                        y3="-0.033531"
                        z3="0.040411"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.412041"
                        y3="-1.480828"
                        z3="2.071341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.573219"
                        y3="-1.417692"
                        z3="-0.595398"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.579346"
                        y3="-2.489669"
                        z3="1.089394"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.877923"
                        y3="3.687283"
                        z3="0.601227"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.744821"
                        y3="-0.020044"
                        z3="-3.349143"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.43815"
                        y3="-3.758288"
                        z3="-0.459852"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.999075"
                        y3="-2.476648"
                        z3="0.083365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.319337"
                        y3="-3.006794"
                        z3="0.616039"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.038082"
                        y3="-3.770706"
                        z3="-1.892884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.030407"
                        y3="-5.081995"
                        z3="-0.03515"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.169705"
                        y3="-2.43384"
                        z3="0.967605"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.604593"
                        y3="-2.301123"
                        z3="0.417385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.057014"
                        y3="-1.447265"
                        z3="1.014221"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.74821"
                        y3="-0.643085"
                        z3="-0.811217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.758733"
                        y3="0.585298"
                        z3="0.063567"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.735076"
                        y3="-0.296877"
                        z3="-2.234391"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.785997"
                        y3="1.564119"
                        z3="-0.122905"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.706976"
                        y3="0.707244"
                        z3="1.064097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.780716"
                        y3="2.680575"
                        z3="0.69918"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.690239"
                        y3="1.831267"
                        z3="1.88024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.738173"
                        y3="2.815011"
                        z3="1.703496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.061146"
                        y3="3.662946"
                        z3="-0.398617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.344525"
                        y3="3.230386"
                        z3="-0.106785"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.270285"
                        y3="4.109658"
                        z3="-1.669102"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.312386"
                        y3="3.260522"
                        z3="-1.100593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.70284"
                        y3="4.126858"
                        z3="-2.656395"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.99421"
                        y3="3.703789"
                        z3="-2.375692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.907611"
                        y3="-1.63009"
                        z3="-0.585445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.290182"
                        y3="-3.475471"
                        z3="1.593235"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.773261"
                        y3="-4.103452"
                        z3="-2.541724"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.359749"
                        y3="-2.796642"
                        z3="-2.251356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.867165"
                        y3="-4.468887"
                        z3="-2.020523"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.927394"
                        y3="-5.305568"
                        z3="-0.614212"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.314175"
                        y3="-5.886047"
                        z3="-0.207323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.299258"
                        y3="-5.11523"
                        z3="1.019846"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.337059"
                        y3="-3.264188"
                        z3="1.642256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.643751"
                        y3="-1.241522"
                        z3="-0.619032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.047206"
                        y3="1.453773"
                        z3="-0.907466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.44352"
                        y3="-0.069754"
                        z3="1.217684"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.427153"
                        y3="1.938371"
                        z3="2.664677"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.722617"
                        y3="3.692871"
                        z3="2.335852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.583332"
                        y3="2.884923"
                        z3="0.890568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.278066"
                        y3="4.444096"
                        z3="-1.879148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.320378"
                        y3="2.938711"
                        z3="-0.873596"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.449065"
                        y3="4.47386"
                        z3="-3.649147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.751244"
                        y3="3.724079"
                        z3="-3.147902"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.9573,-.0335,.0404;4.412,-1.4808,2.0713;-1.5732,-1.4177,-.5954;-2.5793,-2.4897,1.0894;-.8779,3.6873,.6012;-2.7448,-.02,-3.3491;.4381,-3.7583,-.4599;.9991,-2.4766,.0834;-.3193,-3.0068,.616;-.0381,-3.7707,-1.8929;1.0304,-5.082,-.0352;2.1697,-2.4338,.9676;-1.6046,-2.3011,.4174;3.057,-1.4473,1.0142;-2.7482,-.6431,-.8112;-2.7587,.5853,.0636;-2.7351,-.2969,-2.2344;-1.786,1.5641,-.1229;-3.707,.7072,1.0641;-1.7807,2.6806,.6992;-3.6902,1.8313,1.8802;-2.7382,2.815,1.7035;.0611,3.6629,-.3986;1.3445,3.2304,-.1068;-.2703,4.1097,-1.6691;2.3124,3.2605,-1.1006;.7028,4.1269,-2.6564;1.9942,3.7038,-2.3757;.9076,-1.6301,-.5854;-.2902,-3.4755,1.5932;.7733,-4.1035,-2.5417;-.3597,-2.7966,-2.2514;-.8672,-4.4689,-2.0205;1.9274,-5.3056,-.6142;.3142,-5.886,-.2073;1.2993,-5.1152,1.0198;2.3371,-3.2642,1.6423;-3.6438,-1.2415,-.619;-1.0472,1.4538,-.9075;-4.4435,-.0698,1.2177;-4.4272,1.9384,2.6647;-2.7226,3.6929,2.3359;1.5833,2.8849,.8906;-1.2781,4.4441,-1.8791;3.3204,2.9387,-.8736;.4491,4.4739,-3.6491;2.7512,3.7241,-3.1479;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65951906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2868.37943016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4919.03894922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8512.11683034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3593.07788112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18985402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53033496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000122861365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000122861365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000245722729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870683850407</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9357 73.0716 73.2758 73.3801 73.7572 73.7760 74.0126 74.5887 74.7244 74.8568 74.8832 75.1827 75.3673 75.4445 75.9040 76.1280 76.2629 76.3855 76.5704 76.7021 76.7542 76.9850 77.0562 77.2289 77.3451 77.4990 77.6110 77.7816 77.8894 78.1845 78.3011 78.4445 78.5139 78.6580 78.8095 78.8884 79.0280 79.0541 79.2554 79.3453 79.6017 79.8087 79.9646 80.1119 80.2608 80.4009 80.5242 80.6104 81.0729 81.1905 81.3618 81.5428 81.5997 81.6768 81.8662 81.9422 82.0221 82.1033 82.3109 82.4382 82.6537 82.7382 82.9366 83.0289 83.2089 83.3175 83.3323 83.7686 83.8345 83.9676 84.1376 84.2287 84.2986 84.5593 84.5955 84.7705 84.8362 85.0032 85.0614 85.2836 85.3458 85.4006 85.5498 85.5923 85.7626 85.9178 85.9746 86.0593 86.2373 86.2569 86.3174 86.3812 86.6737 86.7681 86.7977 87.1125 87.2029 87.4879 87.6648 87.8165 87.9172 88.0249 88.0557 88.1182 88.2201 88.3730 88.6615 88.8294 88.9839 89.1169 89.1890 89.2797 89.3950 89.4956 89.5947 89.6996 89.8286 89.9987 90.1240 90.2363 90.3066 90.4363 90.5762 90.7700 90.9458 91.0157 91.2011 91.3797 91.4667 91.5427 91.7425 92.1586 92.2782 92.3914 92.4099 92.5663 92.7534 92.8006 92.8907 93.0228 93.0731 93.2785 93.3593 93.4422 93.5480 93.7436 93.7769 93.8365 94.0324 94.1063 94.2763 94.3381 94.4773 94.6860 94.7725 94.9977 95.1546 95.2744 95.3755 95.5492 95.7007 95.7547 95.8724 96.0796 96.1779 96.4023 96.4449 96.4908 96.7762 96.9112 97.0278 97.0783 97.3351 97.4395 97.5229 97.7818 97.7916 98.0065 98.1040 98.3133 98.5390 98.6551 98.7786 98.9565 99.0979 99.2658 99.4650 99.4970 99.8197 99.9816 100.0339 100.1480 100.4070 100.8161 100.9375 101.0947 101.3357 101.4749 101.5510 101.6316 101.9482 102.2647 102.4003 102.5372 102.8421 103.1416 103.2054 103.3020 103.4616 103.7830 103.8274 104.1767 104.5366 104.6357 104.7117 104.9394 105.0362 105.1722 105.2036 105.4133 105.4886 105.4945 105.6595 105.7072 105.8280 106.2529 106.3983 106.5524 106.6418 106.7243 106.8215 106.9497 107.0538 107.3138 107.4998 107.8254 107.9721 108.1722 108.4089 108.6653 108.8581 108.8739 109.1327 109.2286 109.3250 109.4210 109.7296 109.8339 110.1348 110.3804 110.5342 110.6246 110.6881 110.7041 110.8281 110.9627 111.0614 111.2495 111.4299 111.5447 111.8733 111.9658 112.1809 112.4042 112.6239 112.6547 112.9319 113.1587 113.3658 113.4489 113.7609 113.9495 114.0147 114.2513 114.4044 114.5107 114.6086 114.8873 115.1629 115.3743 115.5699 115.7380 115.9173 116.0656 116.3228 116.3796 116.4623 116.6597 116.7321 116.8375 116.9477 117.2539 117.3453 117.4189 117.4528 117.5836 117.8126 117.9458 118.1758 118.2856 118.4352 118.4754 118.5793 118.6917 118.7642 118.9463 119.1002 119.3220 119.6680 119.8632 120.0335 120.1063 120.1748 120.4036 120.6265 120.8833 121.0793 121.2919 121.4071 121.5131 121.6304 121.9434 122.1138 122.4973 122.7802 122.7963 123.0997 123.3359 123.5052 123.7520 123.9348 124.4492 124.9219 125.0184 125.1672 125.5325 125.5924 126.1443 126.4001 126.5780 126.8162 127.0757 127.3957 127.4975 127.8791 128.1574 128.3627 128.4086 128.6930 129.0480 129.2702 129.4323 129.4652 129.6707 129.7951 129.8863 130.2631 130.4426 130.5045 130.6743 131.0041 131.0317 131.2129 131.5676 131.6326 131.8711 132.2436 132.4530 132.4930 132.6557 132.8037 133.1605 133.4013 133.6660 134.1896 134.3152 134.7705 135.0681 135.2694 135.5177 135.7729 136.1537 136.5968 137.2558 137.5046 137.6666 137.8269 137.9969 138.1044 138.2832 138.4154 138.5285 139.2531 139.5608 139.9114 140.1942 140.7490 140.8813 140.9718 141.2956 141.4013 141.6260 142.6359 142.7911 142.8478 143.0872 143.8775 144.0318 144.2191 144.4095 144.5175 144.7465 144.9077 144.9748 145.2173 145.3819 145.7141 146.0756 146.2207 146.3863 146.9800 147.3810 147.4299 147.5620 147.6751 148.0732 148.2245 148.2851 148.5368 149.1010 149.3359 149.4582 149.8808 150.0179 150.5544 150.6508 151.1000 151.1942 151.5846 151.7833 152.1167 152.7741 152.9489 153.3819 153.8436 154.0630 154.3723 154.9079 155.7441 156.0727 156.2060 156.3678 156.4734 157.0954 157.5254 157.6457 157.7636 158.1737 158.8063 159.0556 159.4456 159.6546 160.0902 160.9261 160.9477 161.3496 161.9042 162.2967 162.9395 163.5069 164.1651 164.5924 165.3943 166.5898 167.7722 169.0441 169.9391 171.2995 172.4283 173.1369 174.9041 175.3820 176.2539 176.8638 177.7785 178.9537 181.9147 182.4316 184.2608 186.8233 187.0219 188.1474 188.5614 189.7694 190.9682 193.0464 193.7043 196.4766 196.9768 198.2448 200.4742 205.5239 206.9906 207.3689 221.2425 221.7999 222.3996 222.8904 223.0930 223.9207 225.8036 226.1192 227.9929 229.4839 294.4834 295.9732 296.3552 298.0548 308.9348 313.9431 609.5637 620.3216 621.0815 624.6253 629.0198 630.9432 631.8993 632.6967 633.8915 634.5898 635.4115 635.5446 636.5054 636.7660 637.5388 639.9800 642.2989 643.5407 646.7905 650.0481 657.2740 658.2891 703.5172 710.4713 877.8232 1198.9249 1212.5644 1215.9289</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.051925 -0.044582 -0.272902 -0.349894 -0.294858 -0.000651 0.070954 0.063083 -0.086297 -0.246066 -0.260404 -0.225531 0.356055 0.071382 0.301252 -0.004877 -0.275005 -0.179899 -0.138955 0.248596 -0.080550 -0.205992 0.205107 -0.160269 -0.147060 -0.135601 -0.118963 -0.115215 0.084297 0.083660 0.089178 0.095907 0.093617 0.100239 0.096713 0.074986 0.097315 0.122291 0.118651 0.113679 0.126772 0.127050 0.128941 0.129708 0.137991 0.129285 0.128787</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0519 17.0446 8.2729 8.3499 8.2949 7.0007 5.9290 5.9369 6.0863 6.2461 6.2604 6.2255 5.6439 5.9286 5.6987 6.0049 6.2750 6.1799 6.1390 5.7514 6.0806 6.2060 5.7949 6.1603 6.1471 6.1356 6.1190 6.1152 0.9157 0.9163 0.9108 0.9041 0.9064 0.8998 0.9033 0.9250 0.9027 0.8777 0.8813 0.8863 0.8732 0.8730 0.8711 0.8703 0.8620 0.8707 0.8712</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0519 -0.0446 -0.2729 -0.3499 -0.2949 -0.0007 0.0710 0.0631 -0.0863 -0.2461 -0.2604 -0.2255 0.3561 0.0714 0.3013 -0.0049 -0.2750 -0.1799 -0.1390 0.2486 -0.0806 -0.2060 0.2051 -0.1603 -0.1471 -0.1356 -0.1190 -0.1152 0.0843 0.0837 0.0892 0.0959 0.0936 0.1002 0.0967 0.0750 0.0973 0.1223 0.1187 0.1137 0.1268 0.1270 0.1289 0.1297 0.1380 0.1293 0.1288</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2924 1.2617 2.1118 2.1593 2.1212 3.1140 3.7514 3.7801 3.8461 3.9201 3.9215 3.9472 4.2629 4.2456 3.8635 3.7069 4.0177 3.9629 3.9976 3.8563 3.9529 4.0386 3.8484 3.9865 3.9992 3.8961 3.9568 3.9579 1.0411 1.0307 1.0027 1.0128 1.0015 1.0016 1.0033 1.0103 1.0322 1.0201 1.0263 1.0188 0.9995 1.0135 1.0177 1.0064 1.0024 0.9995 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2924 1.2617 2.1118 2.1593 2.1212 3.1140 3.7514 3.7801 3.8461 3.9201 3.9215 3.9472 4.2629 4.2456 3.8635 3.7069 4.0177 3.9629 3.9976 3.8563 3.9529 4.0386 3.8484 3.9865 3.9992 3.8961 3.9568 3.9579 1.0411 1.0307 1.0027 1.0128 1.0015 1.0016 1.0033 1.0103 1.0322 1.0201 1.0263 1.0188 0.9995 1.0135 1.0177 1.0064 1.0024 0.9995 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1822 1.1558 1.1216 0.8898 1.9861 1.0439 0.8901 3.0561 0.8994 0.8845 0.9548 0.9536 0.8808 1.0225 0.9952 1.0469 1.0040 0.9887 0.9862 0.9935 0.9964 0.9868 0.9885 1.8842 0.9488 0.9092 0.9243 1.0005 1.3673 1.4006 1.3853 0.9392 1.4268 0.9634 1.3720 1.4811 0.9770 0.9710 1.4279 1.4033 1.3955 0.9733 1.4310 0.9728 1.4389 0.9702 1.4315 0.9710 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026055339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685574399326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.84211 14.26977 0.42766 -9.60970 8.98358 -0.62612 -9.30000 9.75976 0.45976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.25390</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
