<?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="-0.081734"
                        y3="-5.127029"
                        z3="1.453198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.689606"
                        y3="-6.36324"
                        z3="1.538968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.167236"
                        y3="-0.878393"
                        z3="1.205203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.273931"
                        y3="-1.819064"
                        z3="-0.821402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.336931"
                        y3="3.517743"
                        z3="-0.588178"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.304441"
                        y3="0.680089"
                        z3="3.203386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.872412"
                        y3="-1.610397"
                        z3="-0.363701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.391909"
                        y3="-3.025376"
                        z3="-0.413451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.704838"
                        y3="-2.056363"
                        z3="0.506312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.641155"
                        y3="-0.717578"
                        z3="-1.558094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.146417"
                        y3="-1.298402"
                        z3="0.383767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.197247"
                        y3="-4.135631"
                        z3="0.141088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.665327"
                        y3="-1.612044"
                        z3="0.190218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.717933"
                        y3="-5.078959"
                        z3="0.940705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.37491"
                        y3="-0.193097"
                        z3="0.923119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.15565"
                        y3="0.966526"
                        z3="-0.023559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.877241"
                        y3="0.283648"
                        z3="2.213693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.031555"
                        y3="1.765441"
                        z3="0.125563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.078266"
                        y3="1.233462"
                        z3="-1.022575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.821439"
                        y3="2.82436"
                        z3="-0.744889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.868058"
                        y3="2.307314"
                        z3="-1.873823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.742418"
                        y3="3.104168"
                        z3="-1.748933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.392645"
                        y3="4.840363"
                        z3="-0.93247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.430362"
                        y3="5.25315"
                        z3="-1.752881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.524805"
                        y3="5.756268"
                        z3="-0.434087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.553228"
                        y3="6.597464"
                        z3="-2.072488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.396468"
                        y3="7.094639"
                        z3="-0.769357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.639148"
                        y3="7.521045"
                        z3="-1.589083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.815979"
                        y3="-3.286512"
                        z3="-1.298324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.925603"
                        y3="-2.126701"
                        z3="1.565351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.743814"
                        y3="-0.974857"
                        z3="-2.116393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.556369"
                        y3="0.327415"
                        z3="-1.253623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.488157"
                        y3="-0.793541"
                        z3="-2.242219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.288822"
                        y3="-1.940458"
                        z3="1.253198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.01477"
                        y3="-1.420897"
                        z3="-0.266723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.140533"
                        y3="-0.264722"
                        z3="0.732256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.240405"
                        y3="-4.206621"
                        z3="-0.144618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.122011"
                        y3="-0.873959"
                        z3="0.501072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.306517"
                        y3="1.573419"
                        z3="0.906745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.948186"
                        y3="0.601906"
                        z3="-1.14723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.579773"
                        y3="2.517644"
                        z3="-2.660655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.580051"
                        y3="3.926386"
                        z3="-2.433139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.137923"
                        y3="4.525468"
                        z3="-2.128078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.326777"
                        y3="5.428589"
                        z3="0.215217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.366313"
                        y3="6.920431"
                        z3="-2.708986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.109142"
                        y3="7.809335"
                        z3="-0.379676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.735371"
                        y3="8.567659"
                        z3="-1.844134"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.0817,-5.127,1.4532;-2.6896,-6.3632,1.539;1.1672,-.8784,1.2052;1.2739,-1.8191,-.8214;-.3369,3.5177,-.5882;3.3044,.6801,3.2034;-1.8724,-1.6104,-.3637;-1.3919,-3.0254,-.4135;-.7048,-2.0564,.5063;-1.6412,-.7176,-1.5581;-3.1464,-1.2984,.3838;-2.1972,-4.1356,.1411;.6653,-1.612,.1902;-1.7179,-5.079,.9407;2.3749,-.1931,.9231;2.1557,.9665,-.0236;2.8772,.2836,2.2137;1.0316,1.7654,.1256;3.0783,1.2335,-1.0226;.8214,2.8244,-.7449;2.8681,2.3073,-1.8738;1.7424,3.1042,-1.7489;-.3926,4.8404,-.9325;-1.4304,5.2531,-1.7529;.5248,5.7563,-.4341;-1.5532,6.5975,-2.0725;.3965,7.0946,-.7694;-.6391,7.521,-1.5891;-.816,-3.2865,-1.2983;-.9256,-2.1267,1.5654;-.7438,-.9749,-2.1164;-1.5564,.3274,-1.2536;-2.4882,-.7935,-2.2422;-3.2888,-1.9405,1.2532;-4.0148,-1.4209,-.2667;-3.1405,-.2647,.7323;-3.2404,-4.2066,-.1446;3.122,-.874,.5011;.3065,1.5734,.9067;3.9482,.6019,-1.1472;3.5798,2.5176,-2.6607;1.5801,3.9264,-2.4331;-2.1379,4.5255,-2.1281;1.3268,5.4286,.2152;-2.3663,6.9204,-2.709;1.1091,7.8093,-.3797;-.7354,8.5677,-1.8441;</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">2747.5863022725 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.367 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.845 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.0817343"
                                 y3="-5.12702891"
                                 z3="1.45319792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.68960594"
                                 y3="-6.36324026"
                                 z3="1.53896809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.16723583"
                                 y3="-0.87839268"
                                 z3="1.20520265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.27393102"
                                 y3="-1.81906424"
                                 z3="-0.82140217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.33693109"
                                 y3="3.51774348"
                                 z3="-0.58817765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.30444076"
                                 y3="0.68008893"
                                 z3="3.20338606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.87241156"
                                 y3="-1.61039727"
                                 z3="-0.36370139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.39190942"
                                 y3="-3.02537644"
                                 z3="-0.4134513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.70483757"
                                 y3="-2.05636319"
                                 z3="0.50631209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.64115452"
                                 y3="-0.71757794"
                                 z3="-1.55809398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.14641717"
                                 y3="-1.29840228"
                                 z3="0.38376707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.19724721"
                                 y3="-4.13563084"
                                 z3="0.14108754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66532735"
                                 y3="-1.61204368"
                                 z3="0.19021782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71793329"
                                 y3="-5.07895948"
                                 z3="0.94070534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37491025"
                                 y3="-0.19309665"
                                 z3="0.92311915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15565042"
                                 y3="0.96652599"
                                 z3="-0.02355874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.87724055"
                                 y3="0.28364815"
                                 z3="2.21369285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03155479"
                                 y3="1.76544097"
                                 z3="0.12556339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.07826565"
                                 y3="1.23346223"
                                 z3="-1.02257464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.82143909"
                                 y3="2.8243604"
                                 z3="-0.74488909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86805777"
                                 y3="2.3073135"
                                 z3="-1.87382302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.74241796"
                                 y3="3.10416845"
                                 z3="-1.74893322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39264519"
                                 y3="4.84036347"
                                 z3="-0.93247003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.4303616"
                                 y3="5.25314973"
                                 z3="-1.75288073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52480535"
                                 y3="5.75626778"
                                 z3="-0.43408725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55322826"
                                 y3="6.59746386"
                                 z3="-2.07248774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.39646837"
                                 y3="7.09463907"
                                 z3="-0.76935694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.63914818"
                                 y3="7.52104462"
                                 z3="-1.58908336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.81597909"
                                 y3="-3.28651239"
                                 z3="-1.29832437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.92560325"
                                 y3="-2.12670063"
                                 z3="1.56535104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.74381362"
                                 y3="-0.97485694"
                                 z3="-2.11639328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55636862"
                                 y3="0.32741512"
                                 z3="-1.2536232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.48815656"
                                 y3="-0.79354143"
                                 z3="-2.24221903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2888218"
                                 y3="-1.94045836"
                                 z3="1.25319824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.0147698"
                                 y3="-1.42089729"
                                 z3="-0.26672274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14053305"
                                 y3="-0.26472179"
                                 z3="0.73225608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.24040508"
                                 y3="-4.20662119"
                                 z3="-0.14461754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.12201104"
                                 y3="-0.87395898"
                                 z3="0.50107244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.30651677"
                                 y3="1.57341895"
                                 z3="0.90674499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.94818607"
                                 y3="0.60190598"
                                 z3="-1.1472303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.57977313"
                                 y3="2.5176443"
                                 z3="-2.66065491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.5800513"
                                 y3="3.92638553"
                                 z3="-2.4331387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.13792266"
                                 y3="4.52546803"
                                 z3="-2.12807818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.32677714"
                                 y3="5.42858927"
                                 z3="0.21521737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.36631331"
                                 y3="6.92043106"
                                 z3="-2.70898634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.10914167"
                                 y3="7.8093348"
                                 z3="-0.37967621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.73537139"
                                 y3="8.56765917"
                                 z3="-1.84413433">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.0817,-5.127,1.4532;-2.6896,-6.3632,1.539;1.1672,-.8784,1.2052;1.2739,-1.8191,-.8214;-.3369,3.5177,-.5882;3.3044,.6801,3.2034;-1.8724,-1.6104,-.3637;-1.3919,-3.0254,-.4135;-.7048,-2.0564,.5063;-1.6412,-.7176,-1.5581;-3.1464,-1.2984,.3838;-2.1972,-4.1356,.1411;.6653,-1.612,.1902;-1.7179,-5.079,.9407;2.3749,-.1931,.9231;2.1557,.9665,-.0236;2.8772,.2836,2.2137;1.0316,1.7654,.1256;3.0783,1.2335,-1.0226;.8214,2.8244,-.7449;2.8681,2.3073,-1.8738;1.7424,3.1042,-1.7489;-.3926,4.8404,-.9325;-1.4304,5.2531,-1.7529;.5248,5.7563,-.4341;-1.5532,6.5975,-2.0725;.3965,7.0946,-.7694;-.6391,7.521,-1.5891;-.816,-3.2865,-1.2983;-.9256,-2.1267,1.5654;-.7438,-.9749,-2.1164;-1.5564,.3274,-1.2536;-2.4882,-.7935,-2.2422;-3.2888,-1.9405,1.2532;-4.0148,-1.4209,-.2667;-3.1405,-.2647,.7323;-3.2404,-4.2066,-.1446;3.122,-.874,.5011;.3065,1.5734,.9067;3.9482,.6019,-1.1472;3.5798,2.5176,-2.6607;1.5801,3.9264,-2.4331;-2.1379,4.5255,-2.1281;1.3268,5.4286,.2152;-2.3663,6.9204,-2.709;1.1091,7.8093,-.3797;-.7354,8.5677,-1.8441;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.081734"
                        y3="-5.127029"
                        z3="1.453198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.689606"
                        y3="-6.36324"
                        z3="1.538968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.167236"
                        y3="-0.878393"
                        z3="1.205203"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.273931"
                        y3="-1.819064"
                        z3="-0.821402"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.336931"
                        y3="3.517743"
                        z3="-0.588178"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.304441"
                        y3="0.680089"
                        z3="3.203386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.872412"
                        y3="-1.610397"
                        z3="-0.363701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.391909"
                        y3="-3.025376"
                        z3="-0.413451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.704838"
                        y3="-2.056363"
                        z3="0.506312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.641155"
                        y3="-0.717578"
                        z3="-1.558094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.146417"
                        y3="-1.298402"
                        z3="0.383767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.197247"
                        y3="-4.135631"
                        z3="0.141088"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.665327"
                        y3="-1.612044"
                        z3="0.190218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.717933"
                        y3="-5.078959"
                        z3="0.940705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.37491"
                        y3="-0.193097"
                        z3="0.923119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.15565"
                        y3="0.966526"
                        z3="-0.023559"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.877241"
                        y3="0.283648"
                        z3="2.213693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.031555"
                        y3="1.765441"
                        z3="0.125563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.078266"
                        y3="1.233462"
                        z3="-1.022575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.821439"
                        y3="2.82436"
                        z3="-0.744889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.868058"
                        y3="2.307314"
                        z3="-1.873823"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.742418"
                        y3="3.104168"
                        z3="-1.748933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.392645"
                        y3="4.840363"
                        z3="-0.93247"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.430362"
                        y3="5.25315"
                        z3="-1.752881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.524805"
                        y3="5.756268"
                        z3="-0.434087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.553228"
                        y3="6.597464"
                        z3="-2.072488"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.396468"
                        y3="7.094639"
                        z3="-0.769357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.639148"
                        y3="7.521045"
                        z3="-1.589083"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.815979"
                        y3="-3.286512"
                        z3="-1.298324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.925603"
                        y3="-2.126701"
                        z3="1.565351"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.743814"
                        y3="-0.974857"
                        z3="-2.116393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.556369"
                        y3="0.327415"
                        z3="-1.253623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.488157"
                        y3="-0.793541"
                        z3="-2.242219"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.288822"
                        y3="-1.940458"
                        z3="1.253198"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.01477"
                        y3="-1.420897"
                        z3="-0.266723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.140533"
                        y3="-0.264722"
                        z3="0.732256"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.240405"
                        y3="-4.206621"
                        z3="-0.144618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.122011"
                        y3="-0.873959"
                        z3="0.501072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.306517"
                        y3="1.573419"
                        z3="0.906745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.948186"
                        y3="0.601906"
                        z3="-1.14723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.579773"
                        y3="2.517644"
                        z3="-2.660655"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.580051"
                        y3="3.926386"
                        z3="-2.433139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.137923"
                        y3="4.525468"
                        z3="-2.128078"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.326777"
                        y3="5.428589"
                        z3="0.215217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.366313"
                        y3="6.920431"
                        z3="-2.708986"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.109142"
                        y3="7.809335"
                        z3="-0.379676"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.735371"
                        y3="8.567659"
                        z3="-1.844134"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.0817,-5.127,1.4532;-2.6896,-6.3632,1.539;1.1672,-.8784,1.2052;1.2739,-1.8191,-.8214;-.3369,3.5177,-.5882;3.3044,.6801,3.2034;-1.8724,-1.6104,-.3637;-1.3919,-3.0254,-.4135;-.7048,-2.0564,.5063;-1.6412,-.7176,-1.5581;-3.1464,-1.2984,.3838;-2.1972,-4.1356,.1411;.6653,-1.612,.1902;-1.7179,-5.079,.9407;2.3749,-.1931,.9231;2.1557,.9665,-.0236;2.8772,.2836,2.2137;1.0316,1.7654,.1256;3.0783,1.2335,-1.0226;.8214,2.8244,-.7449;2.8681,2.3073,-1.8738;1.7424,3.1042,-1.7489;-.3926,4.8404,-.9325;-1.4304,5.2531,-1.7529;.5248,5.7563,-.4341;-1.5532,6.5975,-2.0725;.3965,7.0946,-.7694;-.6391,7.521,-1.5891;-.816,-3.2865,-1.2983;-.9256,-2.1267,1.5654;-.7438,-.9749,-2.1164;-1.5564,.3274,-1.2536;-2.4882,-.7935,-2.2422;-3.2888,-1.9405,1.2532;-4.0148,-1.4209,-.2667;-3.1405,-.2647,.7323;-3.2404,-4.2066,-.1446;3.122,-.874,.5011;.3065,1.5734,.9067;3.9482,.6019,-1.1472;3.5798,2.5176,-2.6607;1.5801,3.9264,-2.4331;-2.1379,4.5255,-2.1281;1.3268,5.4286,.2152;-2.3663,6.9204,-2.709;1.1091,7.8093,-.3797;-.7354,8.5677,-1.8441;</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">-2050.65839476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2747.58630227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4798.24469704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8270.52179282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3472.27709579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20162710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54323234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999927195973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999927195973</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999854391946</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871832539641</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7683 73.1025 73.3497 73.5663 73.6882 73.8485 74.3043 74.3687 74.5382 74.6564 74.9222 75.0955 75.4172 75.5589 75.8651 76.0686 76.2385 76.2794 76.4710 76.5540 76.6923 76.9364 76.9908 77.2916 77.3655 77.4703 77.8368 77.9741 78.1162 78.1873 78.2815 78.4210 78.5692 78.6606 78.9133 79.0493 79.2392 79.3170 79.4134 79.5488 79.5897 79.7115 79.9362 80.0386 80.1805 80.2498 80.4383 80.5855 80.8075 81.0226 81.2493 81.3174 81.4896 81.5302 81.8541 81.8928 82.0920 82.3091 82.5050 82.6123 82.7215 82.7597 82.8877 82.9529 82.9994 83.2837 83.4330 83.6414 83.9066 83.9715 84.1877 84.2655 84.4180 84.5614 84.7453 84.9167 85.0212 85.0556 85.1380 85.2836 85.4075 85.4664 85.6360 85.7599 85.8627 85.9298 86.0428 86.0634 86.2031 86.2924 86.5086 86.6317 86.7997 86.9685 87.1087 87.2849 87.4541 87.6745 87.7652 88.0548 88.0931 88.2828 88.4659 88.5376 88.5977 88.7451 88.7766 88.8180 88.8876 88.9664 89.0742 89.1662 89.3735 89.6070 89.6627 89.7177 89.8582 89.9538 90.1431 90.1721 90.5203 90.5603 90.7240 90.8384 90.8964 90.9731 91.0933 91.3603 91.4314 91.6800 91.9320 92.1227 92.2905 92.4127 92.5077 92.5575 92.6769 92.7314 92.8385 92.9494 93.2164 93.2885 93.3688 93.4160 93.6160 93.6807 93.7789 93.9304 94.0517 94.1939 94.4079 94.5576 94.5855 94.8373 94.8762 95.0132 95.0746 95.3123 95.3450 95.3761 95.5680 95.8324 95.9585 96.0229 96.2396 96.3573 96.5610 96.5902 96.9112 97.0286 97.1255 97.2435 97.4173 97.4624 97.5321 97.6720 97.8870 97.9759 98.0256 98.1786 98.4023 98.5783 98.8605 98.9707 99.0727 99.2419 99.4926 99.5537 99.5614 99.9440 100.1897 100.3776 100.4583 100.5288 100.7957 100.8857 101.3040 101.4704 101.7188 101.7673 101.9855 102.1997 102.3763 102.5074 102.8186 103.1085 103.2842 103.6956 103.7921 103.9396 104.2621 104.2745 104.3078 104.6774 104.8135 105.1576 105.2297 105.2997 105.3578 105.3840 105.4431 105.5356 105.7139 105.8167 105.9404 106.1546 106.2654 106.3553 106.5697 106.8784 107.0230 107.0866 107.1890 107.3100 107.5849 107.8146 108.0924 108.1073 108.1966 108.4584 108.6437 108.8012 108.9103 109.1266 109.1701 109.4054 109.7543 109.9526 110.1123 110.3484 110.4992 110.6844 110.7708 110.8726 111.0790 111.1503 111.2784 111.3543 111.4396 111.9018 112.0960 112.2727 112.3764 112.4739 112.7760 112.8447 113.0637 113.1329 113.3466 113.5461 113.7017 113.9123 114.1516 114.2208 114.3031 114.5475 114.7413 114.9965 115.2332 115.2923 115.4120 115.5195 115.6950 115.9882 116.0717 116.2820 116.3596 116.6563 116.6894 116.8294 116.9328 117.1008 117.2132 117.4963 117.5567 117.6886 117.7677 117.8961 118.0132 118.2195 118.2314 118.2904 118.4233 118.6213 118.7130 119.0125 119.1759 119.4121 119.5900 119.7360 119.8985 119.9839 120.3261 120.4275 120.5789 120.6536 120.9497 121.1316 121.4534 121.5582 121.7045 121.8977 121.9973 122.2861 122.7823 122.8843 122.9852 123.1005 123.2572 123.7090 123.7437 124.2665 124.9421 124.9813 125.2955 125.7565 125.9361 126.1882 126.3621 126.4637 126.8587 127.1323 127.4541 127.6337 127.9175 128.2406 128.4310 128.5249 128.7827 128.9303 129.1394 129.2213 129.5456 129.6855 129.8064 130.0165 130.0717 130.2460 130.3726 130.5539 130.9119 131.3084 131.4056 131.6919 131.7726 131.9565 132.2547 132.2836 132.6179 132.6449 132.9053 133.1677 133.7764 133.9344 134.0448 134.4199 134.5110 134.7626 135.1124 135.3618 135.5163 135.8455 135.8816 136.2981 136.9323 137.2456 137.7311 137.9292 137.9637 138.0753 138.2575 138.5717 138.9631 139.1267 139.7563 139.9768 140.2498 140.3251 140.9521 141.2386 141.3118 141.8129 142.5681 142.7453 143.2185 143.5737 143.6113 143.9269 144.0158 144.1262 144.5249 144.5490 144.6357 145.0554 145.3174 145.5508 145.7758 145.8452 146.0202 146.5282 146.9209 147.1950 147.3071 147.4954 147.7350 147.8919 148.0846 148.0904 148.4839 148.6764 149.3011 149.6483 149.7136 149.8069 149.8453 150.3059 151.1096 151.1491 151.6551 151.7077 152.1360 152.2396 152.5955 153.3311 153.5373 154.1512 154.4806 154.6352 154.7873 155.3839 155.4286 155.8026 156.3731 156.7526 157.0591 157.4239 157.5178 158.2605 158.6619 159.1641 159.2437 159.3315 159.6105 159.9537 160.7484 161.0760 161.2024 161.5651 161.7922 162.5488 164.1219 164.4567 165.5996 166.9786 167.8668 169.2258 169.3053 172.2821 172.4140 172.9702 173.4076 174.1207 175.4541 177.4977 178.3382 179.2302 180.9407 182.2566 185.1482 186.4251 187.2845 187.3798 189.4359 189.8655 191.8900 192.1724 193.2063 195.9533 196.4867 199.0255 201.9999 204.9398 206.6352 206.9366 221.3305 222.1177 222.3271 222.9321 223.2554 223.6874 225.7832 226.0806 228.0889 229.4760 294.5810 294.9146 295.8389 298.2040 308.7055 313.3007 607.4741 618.1701 621.1729 625.6755 629.9411 631.2060 631.5752 632.3401 633.7410 633.9358 634.2526 635.1383 636.5216 636.7022 637.6407 639.6825 642.2265 642.7828 647.6202 650.4479 657.3804 658.0662 704.0046 709.4583 876.4111 1200.8377 1212.6661 1215.5672</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">-0.029989 -0.040693 -0.265761 -0.351210 -0.303642 -0.000535 0.116451 0.001985 -0.159310 -0.252262 -0.269625 -0.256871 0.327156 0.094443 0.318826 0.092457 -0.255842 -0.276775 -0.150036 0.234828 -0.105217 -0.154884 0.209958 -0.189390 -0.148233 -0.104185 -0.122639 -0.130159 0.107870 0.109017 0.103270 0.086688 0.092195 0.089372 0.093554 0.097962 0.119119 0.124954 0.127786 0.106710 0.129197 0.135943 0.124756 0.138075 0.126979 0.129867 0.127843</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">17.0300 17.0407 8.2658 8.3512 8.3036 7.0005 5.8835 5.9980 6.1593 6.2523 6.2696 6.2569 5.6728 5.9056 5.6812 5.9075 6.2558 6.2768 6.1500 5.7652 6.1052 6.1549 5.7900 6.1894 6.1482 6.1042 6.1226 6.1302 0.8921 0.8910 0.8967 0.9133 0.9078 0.9106 0.9064 0.9020 0.8809 0.8750 0.8722 0.8933 0.8708 0.8641 0.8752 0.8619 0.8730 0.8701 0.8722</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">-0.0300 -0.0407 -0.2658 -0.3512 -0.3036 -0.0005 0.1165 0.0020 -0.1593 -0.2523 -0.2696 -0.2569 0.3272 0.0944 0.3188 0.0925 -0.2558 -0.2768 -0.1500 0.2348 -0.1052 -0.1549 0.2100 -0.1894 -0.1482 -0.1042 -0.1226 -0.1302 0.1079 0.1090 0.1033 0.0867 0.0922 0.0894 0.0936 0.0980 0.1191 0.1250 0.1278 0.1067 0.1292 0.1359 0.1248 0.1381 0.1270 0.1299 0.1278</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3009 1.2648 2.1111 2.1508 2.0784 3.1214 3.7413 3.8327 3.8567 3.8971 3.9087 3.9137 4.2390 4.2071 3.8173 3.6216 4.0245 4.0471 4.0465 3.8092 3.9699 3.9545 3.8378 4.0308 3.9520 3.9436 3.9489 3.9489 1.0267 1.0235 1.0169 1.0047 1.0043 1.0006 1.0017 1.0067 1.0172 1.0173 1.0303 1.0132 1.0009 1.0036 1.0121 1.0025 0.9993 0.9996 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3009 1.2648 2.1111 2.1508 2.0784 3.1214 3.7413 3.8327 3.8567 3.8971 3.9087 3.9137 4.2390 4.2071 3.8173 3.6216 4.0245 4.0471 4.0465 3.8092 3.9699 3.9545 3.8378 4.0308 3.9520 3.9436 3.9489 3.9489 1.0267 1.0235 1.0169 1.0047 1.0043 1.0006 1.0017 1.0067 1.0172 1.0173 1.0303 1.0132 1.0009 1.0036 1.0121 1.0025 0.9993 0.9996 0.9997</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">1.2087 1.1495 1.1227 0.8742 1.9936 0.9555 0.9384 3.0579 0.9608 0.8351 0.9554 0.9303 0.9440 0.9683 0.9911 1.0029 1.0194 0.9839 0.9922 0.9901 0.9876 0.9958 0.9893 1.8748 0.9755 0.8985 0.9326 1.0018 1.3543 1.3935 1.4203 0.9821 1.4601 0.9681 1.3787 1.4400 0.9695 0.9567 1.4270 1.3819 1.4359 0.9719 1.4341 0.9646 1.4302 0.9740 1.4288 0.9716 0.9761</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">-0.025360802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683755566341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.82153 4.80068 -1.02085 40.12257 -39.24416 0.87840 -18.98889 17.39721 -1.59168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.29961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
