<?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="-2.353045"
                        y3="-0.048399"
                        z3="1.050167"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.100273"
                        y3="-0.184742"
                        z3="-1.237393"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.778626"
                        y3="-1.714038"
                        z3="0.498505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.67968"
                        y3="-2.188913"
                        z3="-1.492228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.608796"
                        y3="2.985865"
                        z3="-1.049428"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.82933"
                        y3="-0.556068"
                        z3="3.411024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.363626"
                        y3="-3.824264"
                        z3="-0.439033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.83002"
                        y3="-2.406898"
                        z3="-0.287659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.393896"
                        y3="-2.71017"
                        z3="-1.12975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.213958"
                        y3="-4.503409"
                        z3="0.779206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.109834"
                        y3="-4.772511"
                        z3="-1.346264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.027144"
                        y3="-1.847221"
                        z3="-0.925286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.735042"
                        y3="-2.205864"
                        z3="-0.757757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.72763"
                        y3="-0.83304"
                        z3="-0.429785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.916654"
                        y3="-0.937209"
                        z3="0.827234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.916913"
                        y3="0.39266"
                        z3="0.105478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.852875"
                        y3="-0.735844"
                        z3="2.276834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.724303"
                        y3="1.084365"
                        z3="-0.069387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.10966"
                        y3="0.90166"
                        z3="-0.38066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.738119"
                        y3="2.292973"
                        z3="-0.75303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.111871"
                        y3="2.118635"
                        z3="-1.044696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.933145"
                        y3="2.816699"
                        z3="-1.233207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.440788"
                        y3="3.057432"
                        z3="-0.176671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.263654"
                        y3="3.212394"
                        z3="1.19175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.714288"
                        y3="3.046938"
                        z3="-0.727671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.377765"
                        y3="3.364975"
                        z3="2.004088"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.816368"
                        y3="3.214202"
                        z3="0.094861"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.654378"
                        y3="3.374133"
                        z3="1.462638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.605828"
                        y3="-1.979728"
                        z3="0.681012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.265393"
                        y3="-2.687642"
                        z3="-2.20627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.937148"
                        y3="-5.267286"
                        z3="0.488216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.581285"
                        y3="-4.997066"
                        z3="1.339662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.709739"
                        y3="-3.81289"
                        z3="1.45803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.464598"
                        y3="-5.600221"
                        z3="-1.64371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.465698"
                        y3="-4.298557"
                        z3="-2.260573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.975237"
                        y3="-5.19252"
                        z3="-0.831372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.354019"
                        y3="-2.253827"
                        z3="-1.874144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.840936"
                        y3="-1.478763"
                        z3="0.599257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.789571"
                        y3="0.684041"
                        z3="0.30597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.030573"
                        y3="0.346794"
                        z3="-0.256551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.039238"
                        y3="2.522137"
                        z3="-1.427941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.923778"
                        y3="3.760449"
                        z3="-1.761972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.729114"
                        y3="3.226161"
                        z3="1.623158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.832561"
                        y3="2.917004"
                        z3="-1.79526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.23942"
                        y3="3.4873"
                        z3="3.070235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.807981"
                        y3="3.202748"
                        z3="-0.337023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.516794"
                        y3="3.496758"
                        z3="2.103464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.353,-.0484,1.0502;-4.1003,-.1847,-1.2374;1.7786,-1.714,.4985;2.6797,-2.1889,-1.4922;.6088,2.9859,-1.0494;2.8293,-.5561,3.411;-.3636,-3.8243,-.439;-.83,-2.4069,-.2877;.3939,-2.7102,-1.1298;.214,-4.5034,.7792;-1.1098,-4.7725,-1.3463;-2.0271,-1.8472,-.9253;1.735,-2.2059,-.7578;-2.7276,-.833,-.4298;2.9167,-.9372,.8272;2.9169,.3927,.1055;2.8529,-.7358,2.2768;1.7243,1.0844,-.0694;4.1097,.9017,-.3807;1.7381,2.293,-.753;4.1119,2.1186,-1.0447;2.9331,2.8167,-1.2332;-.4408,3.0574,-.1767;-.2637,3.2124,1.1918;-1.7143,3.0469,-.7277;-1.3778,3.365,2.0041;-2.8164,3.2142,.0949;-2.6544,3.3741,1.4626;-.6058,-1.9797,.681;.2654,-2.6876,-2.2063;.9371,-5.2673,.4882;-.5813,-4.9971,1.3397;.7097,-3.8129,1.458;-.4646,-5.6002,-1.6437;-1.4657,-4.2986,-2.2606;-1.9752,-5.1925,-.8314;-2.354,-2.2538,-1.8741;3.8409,-1.4788,.5993;.7896,.684,.306;5.0306,.3468,-.2566;5.0392,2.5221,-1.4279;2.9238,3.7604,-1.762;.7291,3.2262,1.6232;-1.8326,2.917,-1.7953;-1.2394,3.4873,3.0702;-3.808,3.2027,-.337;-3.5168,3.4968,2.1035;</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">2958.0267723476 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">5.980e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.875 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="-2.35304493"
                                 y3="-0.04839913"
                                 z3="1.05016749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.10027285"
                                 y3="-0.18474228"
                                 z3="-1.23739344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77862589"
                                 y3="-1.71403818"
                                 z3="0.49850497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.67968047"
                                 y3="-2.18891256"
                                 z3="-1.49222808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.60879563"
                                 y3="2.98586488"
                                 z3="-1.04942819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.82932965"
                                 y3="-0.55606763"
                                 z3="3.41102402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.36362627"
                                 y3="-3.8242638"
                                 z3="-0.43903312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8300204"
                                 y3="-2.40689816"
                                 z3="-0.28765864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.39389617"
                                 y3="-2.71016954"
                                 z3="-1.12974994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21395778"
                                 y3="-4.50340893"
                                 z3="0.77920623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10983414"
                                 y3="-4.77251106"
                                 z3="-1.34626426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.02714409"
                                 y3="-1.84722129"
                                 z3="-0.92528631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.73504178"
                                 y3="-2.20586378"
                                 z3="-0.75775714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72762968"
                                 y3="-0.83304021"
                                 z3="-0.42978529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91665396"
                                 y3="-0.93720934"
                                 z3="0.82723433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.91691325"
                                 y3="0.39266049"
                                 z3="0.10547836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85287509"
                                 y3="-0.73584418"
                                 z3="2.27683385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.72430336"
                                 y3="1.08436461"
                                 z3="-0.06938667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10965981"
                                 y3="0.90165969"
                                 z3="-0.3806598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7381189"
                                 y3="2.29297256"
                                 z3="-0.75302971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.11187065"
                                 y3="2.11863505"
                                 z3="-1.04469616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.9331453"
                                 y3="2.81669904"
                                 z3="-1.23320679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44078786"
                                 y3="3.05743171"
                                 z3="-0.17667113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.26365372"
                                 y3="3.21239388"
                                 z3="1.19174978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.71428816"
                                 y3="3.04693792"
                                 z3="-0.72767088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.37776518"
                                 y3="3.36497472"
                                 z3="2.004088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.81636818"
                                 y3="3.21420156"
                                 z3="0.09486123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.65437753"
                                 y3="3.37413279"
                                 z3="1.46263836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.60582782"
                                 y3="-1.97972789"
                                 z3="0.68101194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.2653933"
                                 y3="-2.68764242"
                                 z3="-2.20626981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.93714769"
                                 y3="-5.26728589"
                                 z3="0.48821633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.58128479"
                                 y3="-4.99706616"
                                 z3="1.33966172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70973865"
                                 y3="-3.81289041"
                                 z3="1.45803007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46459832"
                                 y3="-5.6002214"
                                 z3="-1.64371008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46569764"
                                 y3="-4.29855682"
                                 z3="-2.26057348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.97523742"
                                 y3="-5.19252039"
                                 z3="-0.83137225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.35401856"
                                 y3="-2.25382745"
                                 z3="-1.8741439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.84093623"
                                 y3="-1.47876336"
                                 z3="0.5992572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.78957133"
                                 y3="0.68404061"
                                 z3="0.30597033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.03057307"
                                 y3="0.34679431"
                                 z3="-0.25655084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.03923752"
                                 y3="2.52213731"
                                 z3="-1.42794095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.92377798"
                                 y3="3.76044887"
                                 z3="-1.76197201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.72911393"
                                 y3="3.22616055"
                                 z3="1.62315823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.83256112"
                                 y3="2.91700437"
                                 z3="-1.79525975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.23941952"
                                 y3="3.48729975"
                                 z3="3.07023521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.80798119"
                                 y3="3.20274818"
                                 z3="-0.3370229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.51679384"
                                 y3="3.49675797"
                                 z3="2.10346386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.353,-.0484,1.0502;-4.1003,-.1847,-1.2374;1.7786,-1.714,.4985;2.6797,-2.1889,-1.4922;.6088,2.9859,-1.0494;2.8293,-.5561,3.411;-.3636,-3.8243,-.439;-.83,-2.4069,-.2877;.3939,-2.7102,-1.1297;.214,-4.5034,.7792;-1.1098,-4.7725,-1.3463;-2.0271,-1.8472,-.9253;1.735,-2.2059,-.7578;-2.7276,-.833,-.4298;2.9167,-.9372,.8272;2.9169,.3927,.1055;2.8529,-.7358,2.2768;1.7243,1.0844,-.0694;4.1097,.9017,-.3807;1.7381,2.293,-.753;4.1119,2.1186,-1.0447;2.9331,2.8167,-1.2332;-.4408,3.0574,-.1767;-.2637,3.2124,1.1917;-1.7143,3.0469,-.7277;-1.3778,3.365,2.0041;-2.8164,3.2142,.0949;-2.6544,3.3741,1.4626;-.6058,-1.9797,.681;.2654,-2.6876,-2.2063;.9371,-5.2673,.4882;-.5813,-4.9971,1.3397;.7097,-3.8129,1.458;-.4646,-5.6002,-1.6437;-1.4657,-4.2986,-2.2606;-1.9752,-5.1925,-.8314;-2.354,-2.2538,-1.8741;3.8409,-1.4788,.5993;.7896,.684,.306;5.0306,.3468,-.2566;5.0392,2.5221,-1.4279;2.9238,3.7604,-1.762;.7291,3.2262,1.6232;-1.8326,2.917,-1.7953;-1.2394,3.4873,3.0702;-3.808,3.2027,-.337;-3.5168,3.4968,2.1035;</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="-2.353045"
                        y3="-0.048399"
                        z3="1.050167"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.100273"
                        y3="-0.184742"
                        z3="-1.237393"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.778626"
                        y3="-1.714038"
                        z3="0.498505"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.67968"
                        y3="-2.188913"
                        z3="-1.492228"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.608796"
                        y3="2.985865"
                        z3="-1.049428"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.82933"
                        y3="-0.556068"
                        z3="3.411024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.363626"
                        y3="-3.824264"
                        z3="-0.439033"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.83002"
                        y3="-2.406898"
                        z3="-0.287659"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.393896"
                        y3="-2.71017"
                        z3="-1.12975"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.213958"
                        y3="-4.503409"
                        z3="0.779206"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.109834"
                        y3="-4.772511"
                        z3="-1.346264"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.027144"
                        y3="-1.847221"
                        z3="-0.925286"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.735042"
                        y3="-2.205864"
                        z3="-0.757757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.72763"
                        y3="-0.83304"
                        z3="-0.429785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.916654"
                        y3="-0.937209"
                        z3="0.827234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.916913"
                        y3="0.39266"
                        z3="0.105478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.852875"
                        y3="-0.735844"
                        z3="2.276834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.724303"
                        y3="1.084365"
                        z3="-0.069387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.10966"
                        y3="0.90166"
                        z3="-0.38066"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.738119"
                        y3="2.292973"
                        z3="-0.75303"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.111871"
                        y3="2.118635"
                        z3="-1.044696"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.933145"
                        y3="2.816699"
                        z3="-1.233207"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.440788"
                        y3="3.057432"
                        z3="-0.176671"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.263654"
                        y3="3.212394"
                        z3="1.19175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.714288"
                        y3="3.046938"
                        z3="-0.727671"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.377765"
                        y3="3.364975"
                        z3="2.004088"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.816368"
                        y3="3.214202"
                        z3="0.094861"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.654378"
                        y3="3.374133"
                        z3="1.462638"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.605828"
                        y3="-1.979728"
                        z3="0.681012"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.265393"
                        y3="-2.687642"
                        z3="-2.20627"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.937148"
                        y3="-5.267286"
                        z3="0.488216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.581285"
                        y3="-4.997066"
                        z3="1.339662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.709739"
                        y3="-3.81289"
                        z3="1.45803"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.464598"
                        y3="-5.600221"
                        z3="-1.64371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.465698"
                        y3="-4.298557"
                        z3="-2.260573"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.975237"
                        y3="-5.19252"
                        z3="-0.831372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.354019"
                        y3="-2.253827"
                        z3="-1.874144"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.840936"
                        y3="-1.478763"
                        z3="0.599257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.789571"
                        y3="0.684041"
                        z3="0.30597"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.030573"
                        y3="0.346794"
                        z3="-0.256551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.039238"
                        y3="2.522137"
                        z3="-1.427941"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.923778"
                        y3="3.760449"
                        z3="-1.761972"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.729114"
                        y3="3.226161"
                        z3="1.623158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.832561"
                        y3="2.917004"
                        z3="-1.79526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.23942"
                        y3="3.4873"
                        z3="3.070235"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.807981"
                        y3="3.202748"
                        z3="-0.337023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.516794"
                        y3="3.496758"
                        z3="2.103464"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.353,-.0484,1.0502;-4.1003,-.1847,-1.2374;1.7786,-1.714,.4985;2.6797,-2.1889,-1.4922;.6088,2.9859,-1.0494;2.8293,-.5561,3.411;-.3636,-3.8243,-.439;-.83,-2.4069,-.2877;.3939,-2.7102,-1.1298;.214,-4.5034,.7792;-1.1098,-4.7725,-1.3463;-2.0271,-1.8472,-.9253;1.735,-2.2059,-.7578;-2.7276,-.833,-.4298;2.9167,-.9372,.8272;2.9169,.3927,.1055;2.8529,-.7358,2.2768;1.7243,1.0844,-.0694;4.1097,.9017,-.3807;1.7381,2.293,-.753;4.1119,2.1186,-1.0447;2.9331,2.8167,-1.2332;-.4408,3.0574,-.1767;-.2637,3.2124,1.1918;-1.7143,3.0469,-.7277;-1.3778,3.365,2.0041;-2.8164,3.2142,.0949;-2.6544,3.3741,1.4626;-.6058,-1.9797,.681;.2654,-2.6876,-2.2063;.9371,-5.2673,.4882;-.5813,-4.9971,1.3397;.7097,-3.8129,1.458;-.4646,-5.6002,-1.6437;-1.4657,-4.2986,-2.2606;-1.9752,-5.1925,-.8314;-2.354,-2.2538,-1.8741;3.8409,-1.4788,.5993;.7896,.684,.306;5.0306,.3468,-.2566;5.0392,2.5221,-1.4279;2.9238,3.7604,-1.762;.7291,3.2262,1.6232;-1.8326,2.917,-1.7953;-1.2394,3.4873,3.0702;-3.808,3.2027,-.337;-3.5168,3.4968,2.1035;</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">-2050.65574515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2958.02677235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5008.68251750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8691.56542006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3682.88290256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19921898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54347384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000102285473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000102285473</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000204570946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.876305153727</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8725 73.1742 73.4285 73.6397 73.7140 73.9401 74.1875 74.4925 74.7060 74.8734 75.0735 75.2173 75.4762 75.6676 75.8648 76.0354 76.1638 76.4018 76.4854 76.7035 76.7286 76.9027 77.1507 77.4084 77.4313 77.5861 77.6370 77.9424 78.0129 78.2680 78.5345 78.5415 78.6818 78.8501 78.9168 78.9892 79.1719 79.3297 79.5577 79.5992 79.7313 79.8378 79.9807 80.2139 80.2270 80.4461 80.5954 80.7453 80.8043 81.0892 81.4098 81.5901 81.6357 81.7248 82.0128 82.1233 82.2903 82.3847 82.4571 82.6679 82.7212 82.8179 83.0113 83.2083 83.3158 83.3370 83.4604 83.6571 83.9926 84.0507 84.2818 84.3155 84.4685 84.4943 84.7518 84.7782 84.9353 85.1171 85.2896 85.5066 85.5642 85.6334 85.7120 85.8133 85.8695 85.9571 86.1574 86.2711 86.3853 86.5326 86.6045 86.7677 86.9199 87.0303 87.0572 87.1527 87.3246 87.5513 87.6122 87.8633 88.0060 88.1928 88.2163 88.4273 88.6265 88.6664 88.7878 88.8317 89.0729 89.2074 89.3053 89.4075 89.5728 89.6520 89.7564 89.8919 89.9733 90.1349 90.2311 90.4533 90.5200 90.8188 90.8324 90.9041 91.0663 91.2271 91.4096 91.5231 91.7599 91.8747 91.9338 92.1974 92.3373 92.4667 92.5275 92.5619 92.6949 92.8729 93.0154 93.0174 93.0912 93.1733 93.2478 93.4484 93.5874 93.6975 93.7982 93.9138 94.0590 94.1199 94.3140 94.4031 94.6110 94.7470 94.9963 95.0602 95.1367 95.3612 95.3814 95.5738 95.8058 95.8787 96.0484 96.2149 96.3534 96.4528 96.5549 96.7276 96.7746 96.9098 97.1412 97.1968 97.3925 97.6613 97.6990 97.8273 98.1264 98.2559 98.4017 98.5682 98.5894 98.6396 98.7998 99.0475 99.1172 99.4507 99.5628 99.6451 99.8775 100.0031 100.1763 100.2486 100.4509 100.6065 100.8406 101.1416 101.4304 101.5032 101.7163 101.8270 102.0368 102.2989 102.3527 102.5055 102.8283 102.9813 103.1875 103.3056 103.4768 103.6920 104.2912 104.4351 104.6074 104.6959 104.7516 104.8511 105.0337 105.3232 105.3995 105.4819 105.5826 105.6233 105.7852 105.9252 106.1459 106.2652 106.4320 106.6666 106.8005 107.0475 107.1614 107.1877 107.4513 107.5297 107.9238 107.9784 108.3190 108.4064 108.7140 108.8277 108.9665 109.0374 109.1273 109.2925 109.4424 109.5649 109.6539 109.9721 110.0251 110.2737 110.4039 110.4512 110.6037 110.7791 110.7982 110.9930 111.1421 111.3826 111.5272 111.6222 111.9002 111.9285 112.1891 112.2773 112.7305 112.9826 113.1805 113.3081 113.4337 113.5920 113.8133 114.0908 114.2701 114.4782 114.5367 114.7274 114.8373 114.9937 115.2421 115.3616 115.5511 115.5725 115.8803 116.0436 116.2893 116.4659 116.5806 116.6829 116.8120 116.9256 117.0557 117.2654 117.3185 117.4259 117.5814 117.6050 117.9021 118.0474 118.1911 118.3444 118.4230 118.5088 118.6871 118.7221 118.9196 119.0721 119.2640 119.3992 119.6860 119.8388 120.1804 120.3340 120.4161 120.5376 120.8726 120.9687 121.1786 121.3432 121.4365 121.5997 121.6395 121.8475 122.1369 122.3574 122.5925 122.6623 122.8845 123.0819 123.6345 123.7352 123.8269 124.5336 124.9845 125.3174 125.5670 125.6150 126.1621 126.3132 126.3905 126.4380 126.6600 127.0750 127.2340 127.7764 127.8819 128.2220 128.4565 128.6482 128.7782 128.9320 129.1735 129.2798 129.4344 129.6903 129.7753 130.1742 130.4702 130.4941 130.8053 130.9105 131.0290 131.1523 131.3973 131.5495 131.6188 131.9921 132.1398 132.3181 132.7376 132.8604 133.1413 133.2644 133.6297 133.7529 134.0238 134.2221 134.5203 134.9161 135.1439 135.2771 135.7607 136.1459 136.6027 136.7067 137.0920 137.3709 138.0357 138.0639 138.1847 138.4566 138.6819 138.7685 139.3192 139.4510 139.5398 140.0271 140.1947 140.5113 140.9198 141.3176 141.3805 141.7031 142.2073 142.6260 142.8442 143.3582 143.6994 143.8640 144.1059 144.3464 144.4119 144.6608 144.9872 145.0111 145.1398 145.2217 145.3396 146.2057 146.3292 146.4476 146.9351 147.0372 147.6478 147.8155 147.8495 148.0619 148.1897 148.3633 148.6276 149.1231 149.1746 149.2772 149.9821 150.2609 150.3228 150.8165 151.0386 151.2563 151.7264 152.0385 152.3628 152.5308 152.9672 153.3841 153.8328 154.1645 154.5417 154.9722 155.4351 155.7655 156.0405 156.1307 156.9001 157.0446 157.2859 157.4945 158.1273 158.4382 158.8155 158.9429 159.1798 159.7104 160.2620 160.3901 161.3105 161.4136 161.5382 162.2316 162.8017 163.2585 163.7665 164.3815 166.2096 166.9606 168.3416 169.6486 170.0055 171.6993 172.4001 172.9544 173.4306 174.6184 176.0099 177.6149 177.9545 179.2280 180.8618 181.7856 185.2812 186.8354 187.4430 187.9986 188.3160 189.5928 192.3122 192.6668 193.4535 195.5650 196.6927 198.1837 202.3312 206.3453 206.6646 207.4635 221.7749 222.6145 223.0492 223.6353 224.0898 224.1410 225.9688 226.6058 228.2912 230.2330 295.0987 296.9070 298.0953 299.6749 308.8524 314.0508 609.8255 620.1923 620.7024 624.8622 629.6403 630.9117 632.0185 632.2598 634.1980 634.5511 635.3765 635.6462 636.6044 637.1622 637.3260 639.6702 642.4324 643.0569 646.7667 650.0444 657.4922 658.3457 704.8254 711.6423 877.0596 1199.1201 1212.1662 1215.1608</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">-0.040589 -0.052495 -0.285181 -0.324176 -0.296114 0.001131 0.063601 0.043165 -0.050559 -0.245010 -0.259308 -0.213086 0.303309 0.079888 0.274887 0.075551 -0.257762 -0.186675 -0.163830 0.247721 -0.077912 -0.214134 0.295917 -0.179380 -0.239579 -0.108198 -0.098074 -0.149735 0.088281 0.086552 0.092958 0.091390 0.094285 0.096229 0.074072 0.099795 0.099479 0.128457 0.109144 0.105591 0.126920 0.128839 0.133734 0.123548 0.129893 0.122816 0.124642</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">17.0406 17.0525 8.2852 8.3242 8.2961 6.9989 5.9364 5.9568 6.0506 6.2450 6.2593 6.2131 5.6967 5.9201 5.7251 5.9244 6.2578 6.1867 6.1638 5.7523 6.0779 6.2141 5.7041 6.1794 6.2396 6.1082 6.0981 6.1497 0.9117 0.9134 0.9070 0.9086 0.9057 0.9038 0.9259 0.9002 0.9005 0.8715 0.8909 0.8944 0.8731 0.8712 0.8663 0.8765 0.8701 0.8772 0.8754</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">-0.0406 -0.0525 -0.2852 -0.3242 -0.2961 0.0011 0.0636 0.0432 -0.0506 -0.2450 -0.2593 -0.2131 0.3033 0.0799 0.2749 0.0756 -0.2578 -0.1867 -0.1638 0.2477 -0.0779 -0.2141 0.2959 -0.1794 -0.2396 -0.1082 -0.0981 -0.1497 0.0883 0.0866 0.0930 0.0914 0.0943 0.0962 0.0741 0.0998 0.0995 0.1285 0.1091 0.1056 0.1269 0.1288 0.1337 0.1235 0.1299 0.1228 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2952 1.2544 2.0837 2.1828 2.1197 3.1165 3.8023 3.7588 3.7911 3.9125 3.9191 3.9611 4.2928 4.2227 3.8679 3.6529 4.0073 3.9864 4.0414 3.8233 3.9464 4.0415 3.7312 3.9442 3.9818 3.9184 3.8865 3.9258 1.0466 1.0288 1.0016 1.0028 1.0147 1.0039 1.0094 1.0016 1.0313 1.0154 1.0269 1.0131 0.9999 1.0123 1.0046 1.0168 0.9994 1.0056 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2952 1.2544 2.0837 2.1828 2.1197 3.1165 3.8023 3.7588 3.7911 3.9125 3.9191 3.9611 4.2928 4.2227 3.8679 3.6529 4.0073 3.9864 4.0414 3.8233 3.9464 4.0415 3.7312 3.9442 3.9818 3.9184 3.8865 3.9258 1.0466 1.0288 1.0016 1.0028 1.0147 1.0039 1.0094 1.0016 1.0313 1.0154 1.0269 1.0131 0.9999 1.0123 1.0046 1.0168 0.9994 1.0056 1.0011</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">1.1623 1.1335 1.1008 0.8996 2.0243 0.9914 0.9488 3.0536 0.9068 0.8985 0.9566 0.9556 0.8516 1.0284 0.9931 1.0295 1.0033 0.9942 0.9883 0.9835 0.9887 0.9880 0.9955 1.8939 0.9438 0.8885 0.9347 1.0043 1.3571 1.4011 1.3853 0.9605 1.4470 0.9625 1.4098 1.4487 0.9735 0.9684 1.3653 1.3838 1.4286 0.9659 1.4119 0.9901 1.4225 0.9772 1.3978 0.9942 0.9899</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">-0.029063560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684808707362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.79448 -11.15178 -0.35730 -12.93173 12.29404 -0.63768 -2.10538 1.24873 -0.85665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
