<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.713222"
                        y3="2.746168"
                        z3="-2.129177"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.434373"
                        y3="1.197158"
                        z3="-1.616401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.344747"
                        y3="-0.404211"
                        z3="-1.234537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.993183"
                        y3="2.860889"
                        z3="1.814399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.002893"
                        y3="-2.48449"
                        z3="0.389008"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.515843"
                        y3="0.066036"
                        z3="-0.661508"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.274838"
                        y3="0.874467"
                        z3="0.09643"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.092214"
                        y3="1.343313"
                        z3="0.416436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.214359"
                        y3="0.298711"
                        z3="-0.500074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.444126"
                        y3="1.634784"
                        z3="0.762586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.941945"
                        y3="2.100842"
                        z3="0.870509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.382051"
                        y3="1.921094"
                        z3="0.181415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.951991"
                        y3="2.658971"
                        z3="1.712488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.32045"
                        y3="-1.118411"
                        z3="-0.588135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.129762"
                        y3="-0.911921"
                        z3="-1.524321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.595178"
                        y3="2.136205"
                        z3="-1.176853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.837342"
                        y3="1.922783"
                        z3="-1.782594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.460996"
                        y3="1.552618"
                        z3="0.976391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.825419"
                        y3="-2.23886"
                        z3="0.304188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.193378"
                        y3="-2.997629"
                        z3="1.071839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.8690"
                        y3="1.495976"
                        z3="-0.945247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.702565"
                        y3="1.321959"
                        z3="0.418387"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.092258"
                        y3="2.149098"
                        z3="-3.24062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.56131"
                        y3="-2.758585"
                        z3="0.953116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.236882"
                        y3="-3.994909"
                        z3="1.946568"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.04532"
                        y3="-4.4924"
                        z3="2.56463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.471049"
                        y3="-3.500489"
                        z3="1.687091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.675689"
                        y3="-4.726582"
                        z3="2.679978"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.027371"
                        y3="-5.271348"
                        z3="3.385769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.040207"
                        y3="2.649884"
                        z3="1.709586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.609231"
                        y3="3.657952"
                        z3="1.444509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.600883"
                        y3="2.468937"
                        z3="2.725554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.325464"
                        y3="-0.460055"
                        z3="-0.003409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.298886"
                        y3="-1.537433"
                        z3="-1.384834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.203374"
                        y3="-0.816343"
                        z3="-1.399673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.819056"
                        y3="-1.916381"
                        z3="-1.249937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.875117"
                        y3="-0.727413"
                        z3="-2.566881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.314312"
                        y3="1.427116"
                        z3="2.040924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.538075"
                        y3="1.019816"
                        z3="1.034021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.787221"
                        y3="2.977294"
                        z3="-3.385592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.18254"
                        y3="2.378096"
                        z3="-3.785212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.544491"
                        y3="1.268844"
                        z3="-3.696472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.941414"
                        y3="-1.993489"
                        z3="0.287765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.295919"
                        y3="-4.190767"
                        z3="2.046775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.530019"
                        y3="-3.303151"
                        z3="1.575254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.321291"
                        y3="-5.49643"
                        z3="3.354607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.701551"
                        y3="-6.300978"
                        z3="3.529877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.140914"
                        y3="-4.826557"
                        z3="4.376442"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.013484"
                        y3="-5.293199"
                        z3="2.924064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.7132,2.7462,-2.1292;-4.4344,1.1972,-1.6164;1.3447,-.4042,-1.2345;.9932,2.8609,1.8144;2.0029,-2.4845,.389;3.5158,.066,-.6615;4.2748,.8745,.0964;2.0922,1.3433,.4164;2.2144,.2987,-.5001;3.4441,1.6348,.7626;.9419,2.1008,.8705;-.3821,1.9211,.1814;3.952,2.659,1.7125;.3205,-1.1184,-.5881;4.1298,-.9119,-1.5243;-.5952,2.1362,-1.1769;-1.8373,1.9228,-1.7826;-1.461,1.5526,.9764;.8254,-2.2389,.3042;-.1934,-2.9976,1.0718;-2.869,1.496,-.9452;-2.7026,1.322,.4184;-2.0923,2.1491,-3.2406;-1.5613,-2.7586,.9531;.2369,-3.9949,1.9466;-2.0453,-4.4924,2.5646;-2.471,-3.5005,1.6871;-.6757,-4.7266,2.68;-3.0274,-5.2713,3.3858;5.0402,2.6499,1.7096;3.6092,3.658,1.4445;3.6009,2.4689,2.7256;-.3255,-.4601,-.0034;-.2989,-1.5374,-1.3848;5.2034,-.8163,-1.3997;3.8191,-1.9164,-1.2499;3.8751,-.7274,-2.5669;-1.3143,1.4271,2.0409;-3.5381,1.0198,1.034;-2.7872,2.9773,-3.3856;-1.1825,2.3781,-3.7852;-2.5445,1.2688,-3.6965;-1.9414,-1.9935,.2878;1.2959,-4.1908,2.0468;-3.53,-3.3032,1.5753;-.3213,-5.4964,3.3546;-2.7016,-6.301,3.5299;-3.1409,-4.8266,4.3764;-4.0135,-5.2932,2.9241;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3135.3386677284 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">4.780e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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="0.71322163"
                                 y3="2.74616757"
                                 z3="-2.12917727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.43437321"
                                 y3="1.1971582"
                                 z3="-1.61640088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.34474702"
                                 y3="-0.40421067"
                                 z3="-1.23453736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.99318296"
                                 y3="2.8608891"
                                 z3="1.81439874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.00289271"
                                 y3="-2.48448969"
                                 z3="0.38900803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.51584345"
                                 y3="0.0660356"
                                 z3="-0.6615078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.27483816"
                                 y3="0.87446685"
                                 z3="0.09642979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.09221447"
                                 y3="1.3433126"
                                 z3="0.41643618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.21435854"
                                 y3="0.29871072"
                                 z3="-0.50007427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.44412567"
                                 y3="1.63478381"
                                 z3="0.76258614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.941945"
                                 y3="2.10084212"
                                 z3="0.87050872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.38205124"
                                 y3="1.92109431"
                                 z3="0.18141544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.95199134"
                                 y3="2.65897071"
                                 z3="1.71248795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32045005"
                                 y3="-1.11841096"
                                 z3="-0.58813477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.12976153"
                                 y3="-0.91192074"
                                 z3="-1.52432075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.59517794"
                                 y3="2.13620469"
                                 z3="-1.17685314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83734201"
                                 y3="1.92278305"
                                 z3="-1.78259446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.46099568"
                                 y3="1.55261789"
                                 z3="0.97639083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.8254194"
                                 y3="-2.23885991"
                                 z3="0.30418778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19337849"
                                 y3="-2.99762879"
                                 z3="1.07183876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86900019"
                                 y3="1.49597644"
                                 z3="-0.94524737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.70256488"
                                 y3="1.32195921"
                                 z3="0.41838671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09225773"
                                 y3="2.14909803"
                                 z3="-3.24062041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.56131006"
                                 y3="-2.75858486"
                                 z3="0.95311641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.23688163"
                                 y3="-3.99490927"
                                 z3="1.94656784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.04531973"
                                 y3="-4.4924003"
                                 z3="2.56463003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.47104864"
                                 y3="-3.50048939"
                                 z3="1.68709105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.67568879"
                                 y3="-4.72658164"
                                 z3="2.67997763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.02737145"
                                 y3="-5.27134825"
                                 z3="3.38576909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.04020693"
                                 y3="2.64988376"
                                 z3="1.70958614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.60923111"
                                 y3="3.65795163"
                                 z3="1.44450862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.60088317"
                                 y3="2.46893739"
                                 z3="2.72555356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.32546388"
                                 y3="-0.46005468"
                                 z3="-0.00340938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29888592"
                                 y3="-1.53743336"
                                 z3="-1.38483439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.20337388"
                                 y3="-0.8163428"
                                 z3="-1.39967313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.81905612"
                                 y3="-1.91638142"
                                 z3="-1.24993653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.87511699"
                                 y3="-0.72741279"
                                 z3="-2.56688139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.31431216"
                                 y3="1.4271155"
                                 z3="2.04092353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.53807481"
                                 y3="1.01981586"
                                 z3="1.03402099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.7872212"
                                 y3="2.97729367"
                                 z3="-3.38559229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.18253966"
                                 y3="2.37809607"
                                 z3="-3.78521152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.54449132"
                                 y3="1.26884354"
                                 z3="-3.69647242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.94141418"
                                 y3="-1.99348897"
                                 z3="0.28776524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.29591858"
                                 y3="-4.19076657"
                                 z3="2.04677516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.53001943"
                                 y3="-3.3031515"
                                 z3="1.57525445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.32129127"
                                 y3="-5.49643008"
                                 z3="3.35460673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.70155115"
                                 y3="-6.30097805"
                                 z3="3.52987738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.14091418"
                                 y3="-4.82655722"
                                 z3="4.37644212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.01348421"
                                 y3="-5.29319899"
                                 z3="2.92406449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.7132,2.7462,-2.1292;-4.4344,1.1972,-1.6164;1.3447,-.4042,-1.2345;.9932,2.8609,1.8144;2.0029,-2.4845,.389;3.5158,.066,-.6615;4.2748,.8745,.0964;2.0922,1.3433,.4164;2.2144,.2987,-.5001;3.4441,1.6348,.7626;.9419,2.1008,.8705;-.3821,1.9211,.1814;3.952,2.659,1.7125;.3205,-1.1184,-.5881;4.1298,-.9119,-1.5243;-.5952,2.1362,-1.1769;-1.8373,1.9228,-1.7826;-1.461,1.5526,.9764;.8254,-2.2389,.3042;-.1934,-2.9976,1.0718;-2.869,1.496,-.9452;-2.7026,1.322,.4184;-2.0923,2.1491,-3.2406;-1.5613,-2.7586,.9531;.2369,-3.9949,1.9466;-2.0453,-4.4924,2.5646;-2.471,-3.5005,1.6871;-.6757,-4.7266,2.68;-3.0274,-5.2713,3.3858;5.0402,2.6499,1.7096;3.6092,3.658,1.4445;3.6009,2.4689,2.7256;-.3255,-.4601,-.0034;-.2989,-1.5374,-1.3848;5.2034,-.8163,-1.3997;3.8191,-1.9164,-1.2499;3.8751,-.7274,-2.5669;-1.3143,1.4271,2.0409;-3.5381,1.0198,1.034;-2.7872,2.9773,-3.3856;-1.1825,2.3781,-3.7852;-2.5445,1.2688,-3.6965;-1.9414,-1.9935,.2878;1.2959,-4.1908,2.0468;-3.53,-3.3032,1.5753;-.3213,-5.4964,3.3546;-2.7016,-6.301,3.5299;-3.1409,-4.8266,4.3764;-4.0135,-5.2932,2.9241;</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="0.713222"
                        y3="2.746168"
                        z3="-2.129177"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.434373"
                        y3="1.197158"
                        z3="-1.616401"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.344747"
                        y3="-0.404211"
                        z3="-1.234537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.993183"
                        y3="2.860889"
                        z3="1.814399"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.002893"
                        y3="-2.48449"
                        z3="0.389008"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.515843"
                        y3="0.066036"
                        z3="-0.661508"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.274838"
                        y3="0.874467"
                        z3="0.09643"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.092214"
                        y3="1.343313"
                        z3="0.416436"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.214359"
                        y3="0.298711"
                        z3="-0.500074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.444126"
                        y3="1.634784"
                        z3="0.762586"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.941945"
                        y3="2.100842"
                        z3="0.870509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.382051"
                        y3="1.921094"
                        z3="0.181415"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.951991"
                        y3="2.658971"
                        z3="1.712488"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.32045"
                        y3="-1.118411"
                        z3="-0.588135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.129762"
                        y3="-0.911921"
                        z3="-1.524321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.595178"
                        y3="2.136205"
                        z3="-1.176853"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.837342"
                        y3="1.922783"
                        z3="-1.782594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.460996"
                        y3="1.552618"
                        z3="0.976391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.825419"
                        y3="-2.23886"
                        z3="0.304188"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.193378"
                        y3="-2.997629"
                        z3="1.071839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.8690"
                        y3="1.495976"
                        z3="-0.945247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.702565"
                        y3="1.321959"
                        z3="0.418387"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.092258"
                        y3="2.149098"
                        z3="-3.24062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.56131"
                        y3="-2.758585"
                        z3="0.953116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.236882"
                        y3="-3.994909"
                        z3="1.946568"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.04532"
                        y3="-4.4924"
                        z3="2.56463"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.471049"
                        y3="-3.500489"
                        z3="1.687091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.675689"
                        y3="-4.726582"
                        z3="2.679978"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.027371"
                        y3="-5.271348"
                        z3="3.385769"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.040207"
                        y3="2.649884"
                        z3="1.709586"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.609231"
                        y3="3.657952"
                        z3="1.444509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.600883"
                        y3="2.468937"
                        z3="2.725554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.325464"
                        y3="-0.460055"
                        z3="-0.003409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.298886"
                        y3="-1.537433"
                        z3="-1.384834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.203374"
                        y3="-0.816343"
                        z3="-1.399673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.819056"
                        y3="-1.916381"
                        z3="-1.249937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.875117"
                        y3="-0.727413"
                        z3="-2.566881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.314312"
                        y3="1.427116"
                        z3="2.040924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.538075"
                        y3="1.019816"
                        z3="1.034021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.787221"
                        y3="2.977294"
                        z3="-3.385592"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.18254"
                        y3="2.378096"
                        z3="-3.785212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.544491"
                        y3="1.268844"
                        z3="-3.696472"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.941414"
                        y3="-1.993489"
                        z3="0.287765"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.295919"
                        y3="-4.190767"
                        z3="2.046775"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.530019"
                        y3="-3.303151"
                        z3="1.575254"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.321291"
                        y3="-5.49643"
                        z3="3.354607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.701551"
                        y3="-6.300978"
                        z3="3.529877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.140914"
                        y3="-4.826557"
                        z3="4.376442"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.013484"
                        y3="-5.293199"
                        z3="2.924064"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.7132,2.7462,-2.1292;-4.4344,1.1972,-1.6164;1.3447,-.4042,-1.2345;.9932,2.8609,1.8144;2.0029,-2.4845,.389;3.5158,.066,-.6615;4.2748,.8745,.0964;2.0922,1.3433,.4164;2.2144,.2987,-.5001;3.4441,1.6348,.7626;.9419,2.1008,.8705;-.3821,1.9211,.1814;3.952,2.659,1.7125;.3205,-1.1184,-.5881;4.1298,-.9119,-1.5243;-.5952,2.1362,-1.1769;-1.8373,1.9228,-1.7826;-1.461,1.5526,.9764;.8254,-2.2389,.3042;-.1934,-2.9976,1.0718;-2.869,1.496,-.9452;-2.7026,1.322,.4184;-2.0923,2.1491,-3.2406;-1.5613,-2.7586,.9531;.2369,-3.9949,1.9466;-2.0453,-4.4924,2.5646;-2.471,-3.5005,1.6871;-.6757,-4.7266,2.68;-3.0274,-5.2713,3.3858;5.0402,2.6499,1.7096;3.6092,3.658,1.4445;3.6009,2.4689,2.7256;-.3255,-.4601,-.0034;-.2989,-1.5374,-1.3848;5.2034,-.8163,-1.3997;3.8191,-1.9164,-1.2499;3.8751,-.7274,-2.5669;-1.3143,1.4271,2.0409;-3.5381,1.0198,1.034;-2.7872,2.9773,-3.3856;-1.1825,2.3781,-3.7852;-2.5445,1.2688,-3.6965;-1.9414,-1.9935,.2878;1.2959,-4.1908,2.0468;-3.53,-3.3032,1.5753;-.3213,-5.4964,3.3546;-2.7016,-6.301,3.5299;-3.1409,-4.8266,4.3764;-4.0135,-5.2932,2.9241;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.06465799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3135.33866773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5241.40332572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9121.16551540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3879.76218968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84835528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.78369729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000031061114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000031061114</scalar>
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                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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46.4245 46.5922 46.8947 46.9099 47.0663 47.1083 47.1946 47.4050 47.5197 47.7296 47.9619 48.1218 48.1612 48.3785 48.4166 48.5316 48.8962 48.9629 49.0939 49.5553 49.6926 49.7526 50.1142 50.3997 50.5812 50.9908 51.1483 51.3817 51.6975 51.8340 51.9129 52.0327 52.2743 52.3909 52.4797 52.6052 52.8354 52.9168 53.1638 53.4084 53.6158 53.8086 53.8394 53.9981 54.3024 54.4613 54.6369 54.7154 54.9078 55.1463 55.2650 55.4726 55.8297 56.0879 56.2843 56.3761 56.4783 56.5702 56.7275 56.8486 57.0128 57.1878 57.4494 57.5344 57.7453 57.8835 58.1292 58.2102 58.3454 58.4859 58.6230 58.8409 58.8790 59.2192 59.3445 59.4284 59.5956 59.8344 59.9069 60.0603 60.3749 60.5529 60.6996 60.8116 60.9451 61.2309 61.3955 61.6406 61.8639 61.9246 62.1772 62.4046 62.5361 62.8655 62.9495 63.2311 63.3818 63.5857 63.7080 63.9292 64.0527 64.2803 64.5092 64.6701 64.8408 64.9921 65.2407 65.4892 65.5707 65.8040 65.9509 66.2384 66.4018 66.5839 66.7390 66.9667 67.0713 67.4603 67.5486 67.7468 68.1066 68.2327 68.2749 68.6592 68.9530 69.1228 69.2061 69.6494 69.7386 69.9402 70.0825 70.4073 70.5717 70.9984 71.1798 71.3430 71.5523 71.6747 71.7345 72.0038 72.0294 72.3188 72.4859 72.7966 73.0304 73.3433 73.4196 73.7185 73.7778 74.1824 74.3715 74.6132 74.9781 75.1503 75.3198 75.4685 75.8002 75.9112 76.0931 76.2503 76.4221 76.5202 76.6988 76.8938 77.0821 77.2246 77.3589 77.5124 77.5472 77.8438 77.8725 77.9133 78.0381 78.4804 78.5420 78.5740 78.8718 79.0736 79.1815 79.2288 79.3754 79.4327 79.5875 79.7270 79.8628 79.8993 80.0574 80.2039 80.3975 80.5284 80.6161 80.7144 80.8482 81.0154 81.1528 81.1940 81.5825 81.6010 81.8320 81.8524 81.9541 82.0198 82.0879 82.1585 82.2712 82.4428 82.5369 82.7224 82.8725 82.9846 83.1136 83.2671 83.4443 83.4954 83.6447 83.6877 83.8550 83.9769 84.2095 84.4492 84.5395 84.5941 84.7423 84.7760 84.8489 85.1528 85.1904 85.2754 85.3020 85.3927 85.6108 85.6684 85.7813 85.8553 86.1095 86.1661 86.3420 86.5918 86.6893 86.8646 87.0484 87.0865 87.2526 87.3450 87.4904 87.6618 87.8238 87.9649 88.1426 88.2271 88.3056 88.4204 88.5228 88.8587 88.8871 89.0086 89.2134 89.3783 89.4822 89.5679 89.8029 89.9126 90.0716 90.2487 90.3522 90.4833 90.6032 90.7615 90.9833 91.0485 91.1626 91.2565 91.4625 91.6933 91.8161 91.9040 92.1470 92.2490 92.3215 92.5373 92.6511 92.7799 92.9180 93.0681 93.1535 93.2026 93.3420 93.4760 93.5546 93.6253 93.7562 93.7845 93.9307 93.9689 94.1134 94.2810 94.3661 94.5357 94.6548 94.8355 94.9944 95.1206 95.2412 95.2969 95.6127 95.7130 95.8022 95.8934 96.0842 96.1293 96.2960 96.5415 96.6863 96.8413 96.9029 96.9943 97.0574 97.2772 97.3566 97.5425 97.6591 97.7243 97.9483 98.0898 98.1261 98.2875 98.4218 98.4955 98.6291 98.7108 98.8289 98.9698 99.1397 99.2541 99.4376 99.4608 99.5692 99.5721 99.7253 99.8820 99.9720 100.0738 100.1335 100.3895 100.4687 100.6686 100.7606 100.9899 101.1928 101.3573 101.4349 101.5630 101.9123 102.1354 102.3018 102.6973 102.7516 102.9122 103.1651 103.2603 103.3789 103.5153 103.6328 103.7905 103.9640 104.1962 104.3952 104.5915 104.8610 105.0447 105.1974 105.4414 105.4690 105.6054 105.6226 105.7415 105.9712 106.0856 106.4148 106.6966 106.7476 106.9060 107.1377 107.3463 107.5160 107.7020 107.8024 107.9342 108.0523 108.2192 108.4634 108.5990 108.7775 108.8106 108.9110 108.9646 109.2006 109.3064 109.4872 109.7029 109.7364 109.9421 109.9943 110.1569 110.3169 110.3770 110.5791 110.8043 110.8679 111.1383 111.2588 111.3194 111.3996 111.4538 111.7845 111.8923 112.0621 112.1421 112.5131 112.6180 112.7410 112.8139 112.9926 113.1730 113.3182 113.3721 113.4785 113.8078 114.0545 114.1574 114.4223 114.5915 114.6749 114.7986 114.9976 115.0449 115.1052 115.1754 115.4170 115.4419 115.5037 115.6616 115.7086 116.1560 116.2585 116.3461 116.6482 117.0610 117.2628 117.3668 117.5642 117.7195 117.7497 117.8400 118.1404 118.4052 118.4925 118.6317 118.7359 118.7965 118.9850 119.3022 119.5216 119.6148 119.6759 119.8490 119.9773 120.1399 120.2625 120.3651 120.6027 120.7048 120.8687 121.1018 121.2913 121.4192 121.8498 122.0279 122.1733 122.4478 122.6153 122.6917 122.7881 122.9919 123.2734 123.6254 124.0829 124.2401 124.5578 124.6685 124.8781 124.9391 125.3774 125.8660 126.0130 126.4641 126.5956 126.6352 126.8945 127.7049 127.7687 127.9791 128.6024 128.7285 129.1042 129.2082 129.3951 129.8261 130.1655 130.3718 130.6188 130.7553 131.0448 131.4180 131.6685 131.6878 131.7511 132.0183 132.1424 132.3022 132.6660 132.8482 132.8870 133.0319 133.1149 133.2339 133.7421 133.7850 133.9602 134.3372 134.4770 134.6054 134.8624 135.1934 135.3577 135.8893 136.0855 136.5064 136.6571 136.8568 137.2285 137.2899 137.6769 137.9680 138.2601 138.5685 138.7883 139.1751 139.4112 139.4254 139.6049 139.9428 140.3662 140.6690 140.7734 141.2267 141.5468 142.1378 142.2068 142.3871 142.7063 143.1318 143.3229 143.4548 143.8816 143.9447 144.1080 144.2366 144.5338 144.6459 144.7740 145.0741 145.2763 145.3622 145.5281 145.6651 145.7997 146.0793 146.1508 146.2680 146.3924 146.9674 147.2236 147.3346 147.7183 148.0463 148.0561 148.2465 148.6614 148.7238 148.8689 148.9609 149.1432 149.1551 149.4077 149.5820 149.9116 150.3517 150.4981 150.5197 150.6022 150.8102 151.0810 151.2656 151.6475 151.9625 152.4618 152.6987 152.9341 153.7756 153.9118 154.3803 155.0547 155.5995 155.6350 156.0161 156.3219 156.3994 156.5700 156.7344 156.9771 157.1207 157.1665 157.5877 157.8754 158.0149 158.3275 158.3794 158.9415 159.4903 159.6282 159.8733 159.9577 160.1963 161.2703 161.9557 162.8527 163.6029 163.8767 164.4009 165.0694 168.4783 171.0464 171.1115 171.6477 171.9086 172.5715 173.0183 173.6481 174.6839 176.3237 177.1141 178.2380 178.6435 179.2074 180.4954 182.8752 183.6817 185.2402 187.3309 188.1189 188.9514 189.4630 189.8660 190.9027 194.9161 196.5477 196.9627 197.3997 197.7752 200.1363 202.5937 205.1403 221.7451 223.5853 223.8656 223.9596 225.2259 225.8735 227.5070 228.5145 229.4768 230.9407 294.9748 296.5266 298.1732 300.1937 312.8832 313.7704 612.7940 618.7820 623.8864 628.9254 631.1834 631.4477 632.6254 633.6034 634.4061 636.1564 637.0717 637.6198 639.5228 641.5939 641.7783 642.9798 645.5276 647.7430 648.3818 649.6521 652.1927 658.9096 713.9310 718.2025 883.6468 901.4584 1200.1196 1200.9573 1215.0516</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.053262 -0.065019 -0.323932 -0.342304 -0.353011 0.146925 -0.294253 -0.202317 0.216878 0.074450 0.313212 0.056237 -0.240033 0.079427 -0.179203 -0.018068 -0.032135 -0.076167 0.303421 -0.034384 0.106567 -0.230613 -0.229900 -0.150251 -0.109705 0.023193 -0.150658 -0.131875 -0.203020 0.094971 0.093573 0.096640 0.025723 0.130009 0.113130 0.119272 0.106832 0.127712 0.125738 0.110629 0.089345 0.095793 0.117221 0.138568 0.113778 0.117416 0.091698 0.104895 0.086855</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0533 17.0650 8.3239 8.3423 8.3530 6.8531 7.2943 6.2023 5.7831 5.9256 5.6868 5.9438 6.2400 5.9206 6.1792 6.0181 6.0321 6.0762 5.6966 6.0344 5.8934 6.2306 6.2299 6.1503 6.1097 5.9768 6.1507 6.1319 6.2030 0.9050 0.9064 0.9034 0.9743 0.8700 0.8869 0.8807 0.8932 0.8723 0.8743 0.8894 0.9107 0.9042 0.8828 0.8614 0.8862 0.8826 0.9083 0.8951 0.9131</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0533 -0.0650 -0.3239 -0.3423 -0.3530 0.1469 -0.2943 -0.2023 0.2169 0.0744 0.3132 0.0562 -0.2400 0.0794 -0.1792 -0.0181 -0.0321 -0.0762 0.3034 -0.0344 0.1066 -0.2306 -0.2299 -0.1503 -0.1097 0.0232 -0.1507 -0.1319 -0.2030 0.0950 0.0936 0.0966 0.0257 0.1300 0.1131 0.1193 0.1068 0.1277 0.1257 0.1106 0.0893 0.0958 0.1172 0.1386 0.1138 0.1174 0.0917 0.1049 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2822 1.2654 2.0841 2.1510 2.1188 3.3170 2.9311 3.4649 4.0546 4.0357 3.9656 3.4936 3.9518 3.8685 3.8920 3.8811 3.7089 3.9044 3.9024 3.6882 3.8436 3.9940 3.9329 4.0049 4.0246 3.7900 4.0389 3.9624 3.9090 1.0152 1.0016 1.0024 1.0452 0.9968 1.0136 1.0024 0.9895 1.0183 1.0160 0.9979 1.0281 1.0040 1.0061 1.0250 1.0100 1.0079 1.0032 0.9935 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2822 1.2654 2.0841 2.1510 2.1188 3.3170 2.9311 3.4649 4.0546 4.0357 3.9656 3.4936 3.9518 3.8685 3.8920 3.8811 3.7089 3.9044 3.9024 3.6882 3.8436 3.9940 3.9329 4.0049 4.0246 3.7900 4.0389 3.9624 3.9090 1.0152 1.0016 1.0024 1.0452 0.9968 1.0136 1.0024 0.9895 1.0183 1.0160 0.9979 1.0281 1.0040 1.0061 1.0250 1.0100 1.0079 1.0032 0.9935 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1588 1.1064 1.0443 0.9402 2.0666 1.9902 0.9948 1.3971 0.9020 0.1145 1.7458 1.3280 1.2586 0.9826 -0.1032 0.9540 0.9449 1.2839 1.3654 0.9961 0.9808 0.9807 0.9359 0.9745 0.9726 0.9805 0.9736 0.9777 1.3073 1.3241 0.9818 1.4307 1.0019 0.9835 1.3439 1.3879 1.3857 0.9881 0.9790 0.9844 0.9822 1.5189 0.9596 1.5009 0.9488 1.4006 1.3764 0.9396 0.9685 0.9752 0.9949 0.9720 0.9983</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029043533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.093701526023</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.96760 -5.71695 -1.74935 -22.95994 21.12785 -1.83209 13.77535 -14.11763 -0.34228</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
