<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.93205"
                        y3="-0.081093"
                        z3="-2.068999"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.515138"
                        y3="0.137587"
                        z3="-0.804355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.7243"
                        y3="1.626408"
                        z3="-0.102618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.83046"
                        y3="1.411324"
                        z3="2.121302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792789"
                        y3="-3.293156"
                        z3="-0.157328"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.87853"
                        y3="1.785709"
                        z3="-2.59378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.683794"
                        y3="3.471127"
                        z3="0.551415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.064367"
                        y3="2.175115"
                        z3="-0.096035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.197604"
                        y3="2.166449"
                        z3="1.151287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.260892"
                        y3="4.386793"
                        z3="-0.190715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.697523"
                        y3="4.228743"
                        z3="1.376042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.427365"
                        y3="1.628223"
                        z3="-0.05272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.207178"
                        y3="1.703684"
                        z3="1.141453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.887259"
                        y3="0.68517"
                        z3="-0.865769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.023402"
                        y3="1.084279"
                        z3="-0.225745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.043212"
                        y3="-0.42272"
                        z3="-0.073928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.488477"
                        y3="1.480236"
                        z3="-1.557761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.884617"
                        y3="-1.159821"
                        z3="-0.246704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.238844"
                        y3="-1.054615"
                        z3="0.239394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.914445"
                        y3="-2.533742"
                        z3="-0.040877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.266621"
                        y3="-2.431574"
                        z3="0.382966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.104597"
                        y3="-3.1771"
                        z3="0.260675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.380846"
                        y3="-2.849239"
                        z3="0.386632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.429387"
                        y3="-2.118688"
                        z3="1.568605"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.549549"
                        y3="-3.199187"
                        z3="-0.272382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.661092"
                        y3="-1.73198"
                        z3="2.074515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.772666"
                        y3="-2.811801"
                        z3="0.250157"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.835989"
                        y3="-2.072039"
                        z3="1.421428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.528891"
                        y3="1.960469"
                        z3="-1.012864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.686014"
                        y3="1.889809"
                        z3="2.07853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.935679"
                        y3="3.860086"
                        z3="-0.86077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.863312"
                        y3="4.969741"
                        z3="0.508153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.312651"
                        y3="5.090066"
                        z3="-0.796289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.319492"
                        y3="3.581843"
                        z3="1.993858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.357053"
                        y3="4.812756"
                        z3="0.732112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.191129"
                        y3="4.921717"
                        z3="2.049067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.124094"
                        y3="2.018622"
                        z3="0.678108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.700372"
                        y3="1.526233"
                        z3="0.51427"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.952493"
                        y3="-0.682597"
                        z3="-0.522282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.144437"
                        y3="-0.476621"
                        z3="0.375603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.196839"
                        y3="-2.928901"
                        z3="0.621852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.111899"
                        y3="-4.24897"
                        z3="0.406211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.477521"
                        y3="-1.848654"
                        z3="2.094183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.493827"
                        y3="-3.767215"
                        z3="-1.191532"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.695924"
                        y3="-1.16415"
                        z3="2.99516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.681392"
                        y3="-3.078648"
                        z3="-0.272167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.792647"
                        y3="-1.762336"
                        z3="1.818693"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9321,-.0811,-2.069;-4.5151,.1376,-.8044;1.7243,1.6264,-.1026;1.8305,1.4113,2.1213;.7928,-3.2932,-.1573;3.8785,1.7857,-2.5938;-.6838,3.4711,.5514;-1.0644,2.1751,-.096;-.1976,2.1664,1.1513;.2609,4.3868,-.1907;-1.6975,4.2287,1.376;-2.4274,1.6282,-.0527;1.2072,1.7037,1.1415;-2.8873,.6852,-.8658;3.0234,1.0843,-.2257;3.0432,-.4227,-.0739;3.4885,1.4802,-1.5578;1.8846,-1.1598,-.2467;4.2388,-1.0546,.2394;1.9144,-2.5337,-.0409;4.2666,-2.4316,.383;3.1046,-3.1771,.2607;-.3808,-2.8492,.3866;-.4294,-2.1187,1.5686;-1.5495,-3.1992,-.2724;-1.6611,-1.732,2.0745;-2.7727,-2.8118,.2502;-2.836,-2.072,1.4214;-.5289,1.9605,-1.0129;-.686,1.8898,2.0785;.9357,3.8601,-.8608;.8633,4.9697,.5082;-.3127,5.0901,-.7963;-2.3195,3.5818,1.9939;-2.3571,4.8128,.7321;-1.1911,4.9217,2.0491;-3.1241,2.0186,.6781;3.7004,1.5262,.5143;.9525,-.6826,-.5223;5.1444,-.4766,.3756;5.1968,-2.9289,.6219;3.1119,-4.249,.4062;.4775,-1.8487,2.0942;-1.4938,-3.7672,-1.1915;-1.6959,-1.1642,2.9952;-3.6814,-3.0786,-.2722;-3.7926,-1.7623,1.8187;</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">2991.3663019553 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">5.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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">0.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.113 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.9320502"
                                 y3="-0.08109344"
                                 z3="-2.06899894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.51513797"
                                 y3="0.13758679"
                                 z3="-0.80435532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.72430039"
                                 y3="1.62640794"
                                 z3="-0.10261849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.83045968"
                                 y3="1.4113235"
                                 z3="2.12130163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.79278941"
                                 y3="-3.29315566"
                                 z3="-0.15732813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.87852989"
                                 y3="1.78570862"
                                 z3="-2.59378038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.68379437"
                                 y3="3.47112665"
                                 z3="0.55141502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.06436686"
                                 y3="2.17511463"
                                 z3="-0.09603519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.19760415"
                                 y3="2.1664488"
                                 z3="1.15128685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.26089192"
                                 y3="4.38679309"
                                 z3="-0.19071505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.69752304"
                                 y3="4.22874348"
                                 z3="1.376042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42736536"
                                 y3="1.6282233"
                                 z3="-0.05271993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.20717771"
                                 y3="1.7036837"
                                 z3="1.14145253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88725902"
                                 y3="0.68517046"
                                 z3="-0.86576906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.02340185"
                                 y3="1.08427881"
                                 z3="-0.22574456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04321155"
                                 y3="-0.42272041"
                                 z3="-0.07392803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.48847663"
                                 y3="1.48023631"
                                 z3="-1.55776128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.88461696"
                                 y3="-1.15982125"
                                 z3="-0.24670448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23884375"
                                 y3="-1.05461458"
                                 z3="0.23939418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.91444519"
                                 y3="-2.53374216"
                                 z3="-0.04087688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.26662104"
                                 y3="-2.43157419"
                                 z3="0.38296553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.10459729"
                                 y3="-3.17709972"
                                 z3="0.26067522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.38084553"
                                 y3="-2.84923921"
                                 z3="0.38663214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.42938695"
                                 y3="-2.11868837"
                                 z3="1.56860475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.54954856"
                                 y3="-3.19918701"
                                 z3="-0.27238218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.66109163"
                                 y3="-1.73198046"
                                 z3="2.07451513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.77266636"
                                 y3="-2.81180054"
                                 z3="0.25015739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.83598851"
                                 y3="-2.07203857"
                                 z3="1.42142794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.52889069"
                                 y3="1.96046918"
                                 z3="-1.01286444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.68601371"
                                 y3="1.88980908"
                                 z3="2.07852978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.93567948"
                                 y3="3.86008629"
                                 z3="-0.86077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.86331219"
                                 y3="4.96974081"
                                 z3="0.50815253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.31265133"
                                 y3="5.09006564"
                                 z3="-0.79628949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31949219"
                                 y3="3.58184252"
                                 z3="1.99385827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.35705317"
                                 y3="4.8127559"
                                 z3="0.73211247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.19112894"
                                 y3="4.92171748"
                                 z3="2.04906738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.1240938"
                                 y3="2.01862162"
                                 z3="0.67810765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.70037168"
                                 y3="1.52623252"
                                 z3="0.51427005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95249268"
                                 y3="-0.68259719"
                                 z3="-0.52228173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.14443673"
                                 y3="-0.47662102"
                                 z3="0.37560278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.19683902"
                                 y3="-2.92890092"
                                 z3="0.62185181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.11189881"
                                 y3="-4.24897009"
                                 z3="0.40621134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.4775209"
                                 y3="-1.84865418"
                                 z3="2.0941831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.49382666"
                                 y3="-3.76721451"
                                 z3="-1.19153186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.69592406"
                                 y3="-1.16414989"
                                 z3="2.99516002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.68139185"
                                 y3="-3.07864816"
                                 z3="-0.27216694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.79264661"
                                 y3="-1.76233595"
                                 z3="1.81869292">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9321,-.0811,-2.069;-4.5151,.1376,-.8044;1.7243,1.6264,-.1026;1.8305,1.4113,2.1213;.7928,-3.2932,-.1573;3.8785,1.7857,-2.5938;-.6838,3.4711,.5514;-1.0644,2.1751,-.096;-.1976,2.1664,1.1513;.2609,4.3868,-.1907;-1.6975,4.2287,1.376;-2.4274,1.6282,-.0527;1.2072,1.7037,1.1415;-2.8873,.6852,-.8658;3.0234,1.0843,-.2257;3.0432,-.4227,-.0739;3.4885,1.4802,-1.5578;1.8846,-1.1598,-.2467;4.2388,-1.0546,.2394;1.9144,-2.5337,-.0409;4.2666,-2.4316,.383;3.1046,-3.1771,.2607;-.3808,-2.8492,.3866;-.4294,-2.1187,1.5686;-1.5495,-3.1992,-.2724;-1.6611,-1.732,2.0745;-2.7727,-2.8118,.2502;-2.836,-2.072,1.4214;-.5289,1.9605,-1.0129;-.686,1.8898,2.0785;.9357,3.8601,-.8608;.8633,4.9697,.5082;-.3127,5.0901,-.7963;-2.3195,3.5818,1.9939;-2.3571,4.8128,.7321;-1.1911,4.9217,2.0491;-3.1241,2.0186,.6781;3.7004,1.5262,.5143;.9525,-.6826,-.5223;5.1444,-.4766,.3756;5.1968,-2.9289,.6219;3.1119,-4.249,.4062;.4775,-1.8487,2.0942;-1.4938,-3.7672,-1.1915;-1.6959,-1.1641,2.9952;-3.6814,-3.0786,-.2722;-3.7926,-1.7623,1.8187;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.93205"
                        y3="-0.081093"
                        z3="-2.068999"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.515138"
                        y3="0.137587"
                        z3="-0.804355"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.7243"
                        y3="1.626408"
                        z3="-0.102618"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.83046"
                        y3="1.411324"
                        z3="2.121302"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.792789"
                        y3="-3.293156"
                        z3="-0.157328"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.87853"
                        y3="1.785709"
                        z3="-2.59378"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.683794"
                        y3="3.471127"
                        z3="0.551415"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.064367"
                        y3="2.175115"
                        z3="-0.096035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.197604"
                        y3="2.166449"
                        z3="1.151287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.260892"
                        y3="4.386793"
                        z3="-0.190715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.697523"
                        y3="4.228743"
                        z3="1.376042"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.427365"
                        y3="1.628223"
                        z3="-0.05272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.207178"
                        y3="1.703684"
                        z3="1.141453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.887259"
                        y3="0.68517"
                        z3="-0.865769"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.023402"
                        y3="1.084279"
                        z3="-0.225745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.043212"
                        y3="-0.42272"
                        z3="-0.073928"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.488477"
                        y3="1.480236"
                        z3="-1.557761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.884617"
                        y3="-1.159821"
                        z3="-0.246704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.238844"
                        y3="-1.054615"
                        z3="0.239394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.914445"
                        y3="-2.533742"
                        z3="-0.040877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.266621"
                        y3="-2.431574"
                        z3="0.382966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.104597"
                        y3="-3.1771"
                        z3="0.260675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.380846"
                        y3="-2.849239"
                        z3="0.386632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.429387"
                        y3="-2.118688"
                        z3="1.568605"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.549549"
                        y3="-3.199187"
                        z3="-0.272382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.661092"
                        y3="-1.73198"
                        z3="2.074515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.772666"
                        y3="-2.811801"
                        z3="0.250157"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.835989"
                        y3="-2.072039"
                        z3="1.421428"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.528891"
                        y3="1.960469"
                        z3="-1.012864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.686014"
                        y3="1.889809"
                        z3="2.07853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.935679"
                        y3="3.860086"
                        z3="-0.86077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.863312"
                        y3="4.969741"
                        z3="0.508153"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.312651"
                        y3="5.090066"
                        z3="-0.796289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.319492"
                        y3="3.581843"
                        z3="1.993858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.357053"
                        y3="4.812756"
                        z3="0.732112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.191129"
                        y3="4.921717"
                        z3="2.049067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.124094"
                        y3="2.018622"
                        z3="0.678108"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.700372"
                        y3="1.526233"
                        z3="0.51427"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.952493"
                        y3="-0.682597"
                        z3="-0.522282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.144437"
                        y3="-0.476621"
                        z3="0.375603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.196839"
                        y3="-2.928901"
                        z3="0.621852"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.111899"
                        y3="-4.24897"
                        z3="0.406211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.477521"
                        y3="-1.848654"
                        z3="2.094183"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.493827"
                        y3="-3.767215"
                        z3="-1.191532"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.695924"
                        y3="-1.16415"
                        z3="2.99516"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.681392"
                        y3="-3.078648"
                        z3="-0.272167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.792647"
                        y3="-1.762336"
                        z3="1.818693"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9321,-.0811,-2.069;-4.5151,.1376,-.8044;1.7243,1.6264,-.1026;1.8305,1.4113,2.1213;.7928,-3.2932,-.1573;3.8785,1.7857,-2.5938;-.6838,3.4711,.5514;-1.0644,2.1751,-.096;-.1976,2.1664,1.1513;.2609,4.3868,-.1907;-1.6975,4.2287,1.376;-2.4274,1.6282,-.0527;1.2072,1.7037,1.1415;-2.8873,.6852,-.8658;3.0234,1.0843,-.2257;3.0432,-.4227,-.0739;3.4885,1.4802,-1.5578;1.8846,-1.1598,-.2467;4.2388,-1.0546,.2394;1.9144,-2.5337,-.0409;4.2666,-2.4316,.383;3.1046,-3.1771,.2607;-.3808,-2.8492,.3866;-.4294,-2.1187,1.5686;-1.5495,-3.1992,-.2724;-1.6611,-1.732,2.0745;-2.7727,-2.8118,.2502;-2.836,-2.072,1.4214;-.5289,1.9605,-1.0129;-.686,1.8898,2.0785;.9357,3.8601,-.8608;.8633,4.9697,.5082;-.3127,5.0901,-.7963;-2.3195,3.5818,1.9939;-2.3571,4.8128,.7321;-1.1911,4.9217,2.0491;-3.1241,2.0186,.6781;3.7004,1.5262,.5143;.9525,-.6826,-.5223;5.1444,-.4766,.3756;5.1968,-2.9289,.6219;3.1119,-4.249,.4062;.4775,-1.8487,2.0942;-1.4938,-3.7672,-1.1915;-1.6959,-1.1642,2.9952;-3.6814,-3.0786,-.2722;-3.7926,-1.7623,1.8187;</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">-2050.65623971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2991.36630196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5042.02254167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8757.96776553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3715.94522386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19886271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54262300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000106978736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000106978736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000213957472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.878373661034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0422 73.2966 73.5584 73.7296 74.0969 74.1409 74.4176 74.7273 74.8668 74.9354 75.2355 75.3412 75.5600 75.8561 75.9928 76.1462 76.3467 76.5074 76.5801 76.7479 76.9334 77.0349 77.1342 77.2631 77.3882 77.5599 77.7762 77.8858 78.0470 78.2643 78.3896 78.5769 78.6314 78.8044 78.9150 79.0995 79.1710 79.2784 79.5204 79.6457 79.8711 79.9712 80.0810 80.1235 80.2990 80.5401 80.6961 80.7689 81.0390 81.1611 81.3753 81.5373 81.7596 81.8959 81.9807 82.0359 82.0970 82.1875 82.5591 82.6315 82.7364 82.8943 83.1581 83.2807 83.4112 83.6009 83.6466 83.8520 84.0004 84.0666 84.1385 84.3399 84.5892 84.7131 84.7529 85.0194 85.0813 85.1511 85.2794 85.5234 85.7376 85.8134 85.8840 85.9930 86.0753 86.1894 86.2905 86.3533 86.4845 86.5888 86.7204 86.8003 87.0043 87.0540 87.1814 87.3983 87.5820 87.6853 87.7107 87.8610 88.0499 88.1582 88.2580 88.3936 88.7438 88.7771 88.8908 88.9837 89.0948 89.1498 89.3575 89.4893 89.6644 89.7815 89.9146 90.0994 90.1195 90.2654 90.3128 90.4643 90.7197 90.8702 90.9727 91.1377 91.2212 91.2787 91.4618 91.5762 91.8841 92.0279 92.0729 92.1602 92.4175 92.4801 92.7125 92.7576 92.8626 92.9766 93.0743 93.2135 93.2306 93.3228 93.4351 93.5478 93.6367 93.8213 93.8852 93.8951 93.9984 94.2203 94.3260 94.7553 94.8417 94.9730 95.0518 95.2359 95.3666 95.4289 95.5889 95.6977 95.8062 95.9586 96.0636 96.3294 96.4645 96.5594 96.6430 96.8387 96.9562 97.0354 97.1368 97.2423 97.4376 97.6691 97.7138 97.9974 98.3034 98.3116 98.4322 98.5854 98.6146 98.8298 99.0578 99.1161 99.2631 99.2936 99.4256 99.7129 99.9936 100.1026 100.2044 100.3289 100.6365 100.9177 101.1263 101.2689 101.4617 101.5984 101.7880 102.0410 102.1596 102.3123 102.6017 102.8548 102.9464 103.0734 103.1269 103.2375 103.5038 103.9983 104.3248 104.4146 104.6280 104.6420 104.9381 105.0955 105.2252 105.3216 105.4997 105.5556 105.6281 105.7244 105.8534 105.9942 106.1533 106.2794 106.5165 106.7375 107.0289 107.2155 107.3091 107.4093 107.5078 107.7592 107.9216 108.0857 108.4080 108.4629 108.6695 108.9873 109.0359 109.1776 109.2449 109.4802 109.6355 109.7259 109.7829 110.0024 110.1512 110.3404 110.5025 110.5924 110.8020 110.8704 110.9741 111.1152 111.4080 111.4635 111.6658 111.8573 111.9234 112.1494 112.2073 112.5285 112.6403 112.8551 113.0013 113.1077 113.4246 113.7533 113.8894 114.0151 114.2944 114.5097 114.7412 114.8416 114.9079 115.0475 115.2836 115.5160 115.7694 115.9290 116.0508 116.2301 116.3397 116.5733 116.6606 116.7362 116.7999 117.0993 117.2276 117.3201 117.5186 117.6788 117.7375 117.9905 118.0782 118.1499 118.2290 118.3400 118.5768 118.7463 118.9062 119.0368 119.1307 119.3405 119.4610 119.6553 119.7544 120.1333 120.2095 120.3428 120.5107 120.6278 120.9619 121.0123 121.2976 121.4835 121.6028 121.7640 121.9044 121.9850 122.1926 122.6533 122.9228 122.9852 123.1947 123.4371 123.9524 123.9807 124.0854 124.4794 125.1316 125.2280 125.5213 125.7754 126.0990 126.1887 126.4629 126.5275 126.6075 127.1065 127.2735 127.5919 127.8551 128.4160 128.4722 128.7183 128.8696 129.0680 129.1839 129.1967 129.4168 129.7542 129.9215 130.1196 130.2918 130.4417 130.7860 131.0685 131.1512 131.3415 131.4409 131.5762 131.7208 132.0211 132.1628 132.5416 132.6364 132.8393 132.9817 133.1954 133.4416 134.0441 134.2096 134.2589 134.7457 135.0477 135.3609 135.5415 135.7107 135.9474 136.3546 136.7394 137.3260 137.6152 138.0723 138.1335 138.3074 138.6029 138.6888 138.8262 139.3008 139.5240 139.6212 139.8008 140.0287 140.6060 140.7912 141.2838 141.3934 141.7993 141.9408 142.8583 143.0566 143.3753 143.5256 144.0190 144.2516 144.4412 144.5066 144.7658 144.9195 144.9919 145.0940 145.2073 145.5923 145.9666 146.0886 146.5911 146.7851 146.9457 147.4847 147.6185 147.8362 148.0662 148.2510 148.2924 148.7130 149.2162 149.3995 149.4879 150.0761 150.1669 150.3504 150.8701 151.0582 151.3572 151.4543 151.9994 152.3770 152.7614 152.8957 153.4405 153.5798 154.1009 154.6849 155.0674 155.2018 155.7334 156.0074 156.2501 156.9396 157.0602 157.4430 157.4903 157.9143 158.0872 158.7839 158.9864 159.2889 159.6507 160.2209 160.4941 161.0185 161.1745 161.5999 161.9587 163.0145 163.4170 163.6277 164.5669 166.0856 166.8854 168.2106 169.6121 170.0740 171.3317 172.5731 173.2822 173.5902 174.7975 176.1996 177.4616 177.8597 179.1169 180.8192 181.7252 185.6136 186.8960 187.5417 187.9629 188.6609 189.7247 192.3982 193.0482 193.6896 195.6549 196.5383 198.1879 202.3819 206.1409 206.5617 207.8652 222.1376 222.8521 222.9541 223.4856 223.5283 224.5094 225.9819 226.6239 228.3519 230.0643 296.0797 296.4348 297.4961 298.2916 308.9902 314.3511 609.7074 620.5012 621.5278 624.8189 630.0300 631.0953 632.1566 632.6602 634.0114 634.5800 635.5654 636.1398 636.4218 637.6160 637.8775 640.1572 642.4827 642.8484 646.8740 650.0647 657.5584 658.5511 706.0713 711.2748 876.9434 1200.0637 1212.7378 1215.2239</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">-0.044397 -0.055163 -0.280730 -0.330074 -0.298231 0.004428 0.076348 0.055195 -0.054996 -0.249363 -0.275255 -0.229647 0.296011 0.088722 0.265276 0.119750 -0.259034 -0.167633 -0.201845 0.224620 -0.079146 -0.205241 0.284106 -0.163126 -0.240926 -0.139966 -0.099982 -0.133243 0.096437 0.086209 0.097872 0.094227 0.091160 0.074615 0.104351 0.098134 0.099025 0.132862 0.104171 0.110709 0.128601 0.129246 0.138441 0.123181 0.127772 0.129476 0.127057</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">17.0444 17.0552 8.2807 8.3301 8.2982 6.9956 5.9237 5.9448 6.0550 6.2494 6.2753 6.2296 5.7040 5.9113 5.7347 5.8803 6.2590 6.1676 6.2018 5.7754 6.0791 6.2052 5.7159 6.1631 6.2409 6.1400 6.1000 6.1332 0.9036 0.9138 0.9021 0.9058 0.9088 0.9254 0.8956 0.9019 0.9010 0.8671 0.8958 0.8893 0.8714 0.8708 0.8616 0.8768 0.8722 0.8705 0.8729</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">-0.0444 -0.0552 -0.2807 -0.3301 -0.2982 0.0044 0.0763 0.0552 -0.0550 -0.2494 -0.2753 -0.2296 0.2960 0.0887 0.2653 0.1197 -0.2590 -0.1676 -0.2018 0.2246 -0.0791 -0.2052 0.2841 -0.1631 -0.2409 -0.1400 -0.1000 -0.1332 0.0964 0.0862 0.0979 0.0942 0.0912 0.0746 0.1044 0.0981 0.0990 0.1329 0.1042 0.1107 0.1286 0.1292 0.1384 0.1232 0.1278 0.1295 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2832 1.2481 2.0793 2.1718 2.1220 3.1181 3.8299 3.7330 3.7983 3.9128 3.9214 3.9364 4.2652 4.2210 3.8436 3.6150 3.9939 3.9793 4.0616 3.8441 3.9419 4.0510 3.7361 3.8803 4.0066 3.9149 3.8594 3.8671 1.0394 1.0280 1.0127 1.0012 1.0033 1.0081 1.0001 1.0038 1.0338 1.0149 1.0270 1.0112 0.9989 1.0109 1.0059 1.0155 1.0001 1.0032 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2832 1.2481 2.0793 2.1718 2.1220 3.1181 3.8299 3.7330 3.7983 3.9128 3.9214 3.9364 4.2652 4.2210 3.8436 3.6150 3.9939 3.9793 4.0616 3.8441 3.9419 4.0510 3.7361 3.8803 4.0066 3.9149 3.8594 3.8671 1.0394 1.0280 1.0127 1.0012 1.0033 1.0081 1.0001 1.0038 1.0338 1.0149 1.0270 1.0112 0.9989 1.0109 1.0059 1.0155 1.0001 1.0032 1.0049</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">1.1679 1.1055 1.0880 0.8974 2.0143 0.9750 0.9626 3.0554 0.9335 0.9039 0.9535 0.9450 0.8369 0.9962 0.9948 1.0229 1.0036 0.9856 0.9944 0.9888 0.9900 0.9973 0.9881 1.8910 0.9524 0.9007 0.9223 1.0064 1.3477 1.3900 1.3760 0.9667 1.4665 0.9668 1.4397 1.4300 0.9729 0.9678 1.3418 1.3939 1.4155 0.9691 1.4262 0.9942 1.4136 0.9842 1.3588 0.9950 0.9968</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">-0.031097284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687336997119</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.39935 -9.09799 -0.69864 13.43874 -12.97055 0.46820 15.68436 -14.53167 1.15269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.62685</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
