<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.556693"
                        y3="-1.778826"
                        z3="-0.936791"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.562148"
                        y3="0.774927"
                        z3="0.895388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.43169"
                        y3="1.010387"
                        z3="-1.203226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.217345"
                        y3="2.714537"
                        z3="-0.469154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.307984"
                        y3="-1.625701"
                        z3="-0.044375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.821713"
                        y3="0.069743"
                        z3="1.412741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.859787"
                        y3="-0.408595"
                        z3="0.717892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.366227"
                        y3="-1.878337"
                        z3="2.246271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509796"
                        y3="1.383348"
                        z3="-0.221991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.176267"
                        y3="1.794883"
                        z3="-2.381761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.231405"
                        y3="1.36653"
                        z3="1.13607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.163052"
                        y3="2.837522"
                        z3="-1.880748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.245793"
                        y3="0.529033"
                        z3="-0.202391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.670205"
                        y3="0.946972"
                        z3="-3.525267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.169381"
                        y3="-0.835701"
                        z3="-0.488574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.054072"
                        y3="1.1498"
                        z3="0.172194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025243"
                        y3="-1.528497"
                        z3="-0.433302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.15374"
                        y3="0.482075"
                        z3="0.24243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.198004"
                        y3="-0.87217"
                        z3="-0.072599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.551689"
                        y3="-0.842829"
                        z3="2.336862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.152281"
                        y3="-1.598134"
                        z3="1.227171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.530393"
                        y3="-1.029036"
                        z3="0.178985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.109282"
                        y3="-1.132501"
                        z3="1.431306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.180695"
                        y3="-0.378766"
                        z3="-0.857098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.359721"
                        y3="-0.576823"
                        z3="1.652743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.428083"
                        y3="0.180399"
                        z3="-0.634834"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.011208"
                        y3="0.081296"
                        z3="0.62046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.122572"
                        y3="2.268473"
                        z3="-2.65533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.535003"
                        y3="1.578926"
                        z3="1.945156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.021477"
                        y3="2.119788"
                        z3="1.152847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.426375"
                        y3="3.859956"
                        z3="-2.145922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.155059"
                        y3="2.625349"
                        z3="-2.253328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.722758"
                        y3="0.465572"
                        z3="-3.282601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.388187"
                        y3="0.175918"
                        z3="-3.799569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.512284"
                        y3="1.573338"
                        z3="-4.404147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.063349"
                        y3="2.205481"
                        z3="0.408764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.057671"
                        y3="-2.582701"
                        z3="-0.673032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.045173"
                        y3="1.019688"
                        z3="0.53414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.765998"
                        y3="-0.715289"
                        z3="3.065562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.939947"
                        y3="-2.224904"
                        z3="0.838495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.597397"
                        y3="-1.657666"
                        z3="2.226934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.72682"
                        y3="-0.31997"
                        z3="-1.837942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.826137"
                        y3="-0.659266"
                        z3="2.624383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.948566"
                        y3="0.683767"
                        z3="-1.437507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.114446"
                        y3="0.024447"
                        z3="-0.164847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.5567,-1.7788,-.9368;-7.5621,.7749,.8954;3.4317,1.0104,-1.2032;2.2173,2.7145,-.4692;-2.308,-1.6257,-.0444;3.8217,.0697,1.4127;4.8598,-.4086,.7179;4.3662,-1.8783,2.2463;2.5098,1.3833,-.222;3.1763,1.7949,-2.3818;3.2314,1.3665,1.1361;2.1631,2.8375,-1.8807;1.2458,.529,-.2024;2.6702,.947,-3.5253;1.1694,-.8357,-.4886;.0541,1.1498,.1722;-.0252,-1.5285,-.4333;-1.1537,.4821,.2424;-1.198,-.8722,-.0726;3.5517,-.8428,2.3369;5.1523,-1.5981,1.2272;-3.5304,-1.029,.179;-4.1093,-1.1325,1.4313;-4.1807,-.3788,-.8571;-5.3597,-.5768,1.6527;-5.4281,.1804,-.6348;-6.0112,.0813,.6205;4.1226,2.2685,-2.6553;2.535,1.5789,1.9452;4.0215,2.1198,1.1528;2.4264,3.86,-2.1459;1.1551,2.6253,-2.2533;1.7228,.4656,-3.2826;3.3882,.1759,-3.7996;2.5123,1.5733,-4.4041;.0633,2.2055,.4088;-.0577,-2.5827,-.673;-2.0452,1.0197,.5341;2.766,-.7153,3.0656;5.9399,-2.2249,.8385;-3.5974,-1.6577,2.2269;-3.7268,-.32,-1.8379;-5.8261,-.6593,2.6244;-5.9486,.6838,-1.4375;5.1144,.0244,-.1648;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.5480239953 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.798e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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">1.001 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.797 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.55669267"
                                 y3="-1.77882568"
                                 z3="-0.93679075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.56214783"
                                 y3="0.77492704"
                                 z3="0.89538832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.43169006"
                                 y3="1.01038659"
                                 z3="-1.20322559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.21734547"
                                 y3="2.71453671"
                                 z3="-0.46915356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.30798405"
                                 y3="-1.62570078"
                                 z3="-0.04437483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.82171339"
                                 y3="0.06974304"
                                 z3="1.41274121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.85978735"
                                 y3="-0.40859454"
                                 z3="0.71789226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="4.36622684"
                                 y3="-1.87833721"
                                 z3="2.24627055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.5097961"
                                 y3="1.38334821"
                                 z3="-0.22199147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1762675"
                                 y3="1.79488336"
                                 z3="-2.38176066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.23140521"
                                 y3="1.36652978"
                                 z3="1.13607007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.16305213"
                                 y3="2.83752237"
                                 z3="-1.88074821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24579277"
                                 y3="0.52903263"
                                 z3="-0.20239071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.67020476"
                                 y3="0.94697193"
                                 z3="-3.52526713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.16938118"
                                 y3="-0.83570058"
                                 z3="-0.48857391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.05407172"
                                 y3="1.14980002"
                                 z3="0.17219447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.02524344"
                                 y3="-1.52849713"
                                 z3="-0.43330243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15373971"
                                 y3="0.48207485"
                                 z3="0.24243001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.19800418"
                                 y3="-0.87217017"
                                 z3="-0.07259915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.5516886"
                                 y3="-0.84282913"
                                 z3="2.33686168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.15228138"
                                 y3="-1.59813421"
                                 z3="1.2271706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.53039277"
                                 y3="-1.02903598"
                                 z3="0.1789848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.10928228"
                                 y3="-1.13250101"
                                 z3="1.43130626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.18069512"
                                 y3="-0.37876553"
                                 z3="-0.85709796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.35972149"
                                 y3="-0.57682275"
                                 z3="1.65274345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.42808297"
                                 y3="0.18039862"
                                 z3="-0.63483372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.0112085"
                                 y3="0.08129556"
                                 z3="0.62045994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.12257226"
                                 y3="2.26847293"
                                 z3="-2.65532996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.53500261"
                                 y3="1.57892627"
                                 z3="1.94515613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02147654"
                                 y3="2.11978819"
                                 z3="1.15284736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42637487"
                                 y3="3.85995643"
                                 z3="-2.14592171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.15505912"
                                 y3="2.62534876"
                                 z3="-2.2533283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.7227582"
                                 y3="0.46557217"
                                 z3="-3.28260107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.38818658"
                                 y3="0.17591796"
                                 z3="-3.79956868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.51228369"
                                 y3="1.57333773"
                                 z3="-4.4041466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.06334854"
                                 y3="2.20548069"
                                 z3="0.40876444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.05767056"
                                 y3="-2.58270064"
                                 z3="-0.67303177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.04517305"
                                 y3="1.01968831"
                                 z3="0.53414033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.76599808"
                                 y3="-0.71528866"
                                 z3="3.06556239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.93994712"
                                 y3="-2.22490378"
                                 z3="0.83849494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.59739716"
                                 y3="-1.65766597"
                                 z3="2.22693445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.7268202"
                                 y3="-0.3199701"
                                 z3="-1.83794228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.82613731"
                                 y3="-0.65926616"
                                 z3="2.62438298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.94856551"
                                 y3="0.68376731"
                                 z3="-1.43750657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.11444575"
                                 y3="0.02444688"
                                 z3="-0.16484671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.5567,-1.7788,-.9368;-7.5621,.7749,.8954;3.4317,1.0104,-1.2032;2.2173,2.7145,-.4692;-2.308,-1.6257,-.0444;3.8217,.0697,1.4127;4.8598,-.4086,.7179;4.3662,-1.8783,2.2463;2.5098,1.3833,-.222;3.1763,1.7949,-2.3818;3.2314,1.3665,1.1361;2.1631,2.8375,-1.8807;1.2458,.529,-.2024;2.6702,.947,-3.5253;1.1694,-.8357,-.4886;.0541,1.1498,.1722;-.0252,-1.5285,-.4333;-1.1537,.4821,.2424;-1.198,-.8722,-.0726;3.5517,-.8428,2.3369;5.1523,-1.5981,1.2272;-3.5304,-1.029,.179;-4.1093,-1.1325,1.4313;-4.1807,-.3788,-.8571;-5.3597,-.5768,1.6527;-5.4281,.1804,-.6348;-6.0112,.0813,.6205;4.1226,2.2685,-2.6553;2.535,1.5789,1.9452;4.0215,2.1198,1.1528;2.4264,3.86,-2.1459;1.1551,2.6253,-2.2533;1.7228,.4656,-3.2826;3.3882,.1759,-3.7996;2.5123,1.5733,-4.4041;.0633,2.2055,.4088;-.0577,-2.5827,-.673;-2.0452,1.0197,.5341;2.766,-.7153,3.0656;5.9399,-2.2249,.8385;-3.5974,-1.6577,2.2269;-3.7268,-.32,-1.8379;-5.8261,-.6593,2.6244;-5.9486,.6838,-1.4375;5.1144,.0244,-.1648;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.556693"
                        y3="-1.778826"
                        z3="-0.936791"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.562148"
                        y3="0.774927"
                        z3="0.895388"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.43169"
                        y3="1.010387"
                        z3="-1.203226"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.217345"
                        y3="2.714537"
                        z3="-0.469154"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.307984"
                        y3="-1.625701"
                        z3="-0.044375"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.821713"
                        y3="0.069743"
                        z3="1.412741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.859787"
                        y3="-0.408595"
                        z3="0.717892"/>
                  <atom elementType="N"
                        id="a8"
                        x3="4.366227"
                        y3="-1.878337"
                        z3="2.246271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509796"
                        y3="1.383348"
                        z3="-0.221991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.176267"
                        y3="1.794883"
                        z3="-2.381761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.231405"
                        y3="1.36653"
                        z3="1.13607"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.163052"
                        y3="2.837522"
                        z3="-1.880748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.245793"
                        y3="0.529033"
                        z3="-0.202391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.670205"
                        y3="0.946972"
                        z3="-3.525267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.169381"
                        y3="-0.835701"
                        z3="-0.488574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.054072"
                        y3="1.1498"
                        z3="0.172194"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.025243"
                        y3="-1.528497"
                        z3="-0.433302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.15374"
                        y3="0.482075"
                        z3="0.24243"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.198004"
                        y3="-0.87217"
                        z3="-0.072599"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.551689"
                        y3="-0.842829"
                        z3="2.336862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.152281"
                        y3="-1.598134"
                        z3="1.227171"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.530393"
                        y3="-1.029036"
                        z3="0.178985"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.109282"
                        y3="-1.132501"
                        z3="1.431306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.180695"
                        y3="-0.378766"
                        z3="-0.857098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.359721"
                        y3="-0.576823"
                        z3="1.652743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.428083"
                        y3="0.180399"
                        z3="-0.634834"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.011208"
                        y3="0.081296"
                        z3="0.62046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.122572"
                        y3="2.268473"
                        z3="-2.65533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.535003"
                        y3="1.578926"
                        z3="1.945156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.021477"
                        y3="2.119788"
                        z3="1.152847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.426375"
                        y3="3.859956"
                        z3="-2.145922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.155059"
                        y3="2.625349"
                        z3="-2.253328"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.722758"
                        y3="0.465572"
                        z3="-3.282601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.388187"
                        y3="0.175918"
                        z3="-3.799569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.512284"
                        y3="1.573338"
                        z3="-4.404147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.063349"
                        y3="2.205481"
                        z3="0.408764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.057671"
                        y3="-2.582701"
                        z3="-0.673032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.045173"
                        y3="1.019688"
                        z3="0.53414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.765998"
                        y3="-0.715289"
                        z3="3.065562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.939947"
                        y3="-2.224904"
                        z3="0.838495"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.597397"
                        y3="-1.657666"
                        z3="2.226934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.72682"
                        y3="-0.31997"
                        z3="-1.837942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.826137"
                        y3="-0.659266"
                        z3="2.624383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.948566"
                        y3="0.683767"
                        z3="-1.437507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.114446"
                        y3="0.024447"
                        z3="-0.164847"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:2.5567,-1.7788,-.9368;-7.5621,.7749,.8954;3.4317,1.0104,-1.2032;2.2173,2.7145,-.4692;-2.308,-1.6257,-.0444;3.8217,.0697,1.4127;4.8598,-.4086,.7179;4.3662,-1.8783,2.2463;2.5098,1.3833,-.222;3.1763,1.7949,-2.3818;3.2314,1.3665,1.1361;2.1631,2.8375,-1.8807;1.2458,.529,-.2024;2.6702,.947,-3.5253;1.1694,-.8357,-.4886;.0541,1.1498,.1722;-.0252,-1.5285,-.4333;-1.1537,.4821,.2424;-1.198,-.8722,-.0726;3.5517,-.8428,2.3369;5.1523,-1.5981,1.2272;-3.5304,-1.029,.179;-4.1093,-1.1325,1.4313;-4.1807,-.3788,-.8571;-5.3597,-.5768,1.6527;-5.4281,.1804,-.6348;-6.0112,.0813,.6205;4.1226,2.2685,-2.6553;2.535,1.5789,1.9452;4.0215,2.1198,1.1528;2.4264,3.86,-2.1459;1.1551,2.6253,-2.2533;1.7228,.4656,-3.2826;3.3882,.1759,-3.7996;2.5123,1.5733,-4.4041;.0633,2.2055,.4088;-.0577,-2.5827,-.673;-2.0452,1.0197,.5341;2.766,-.7153,3.0656;5.9399,-2.2249,.8385;-3.5974,-1.6577,2.2269;-3.7268,-.32,-1.8379;-5.8261,-.6593,2.6244;-5.9486,.6838,-1.4375;5.1144,.0244,-.1648;</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">-2045.03850323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2793.54802400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4838.58652722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8333.10659704</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3494.52006982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.11846890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.07996567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000220910175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000220910175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000441820351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.082536543414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.6494 94.6846 94.8167 95.0417 95.1347 95.3527 95.4586 95.6233 95.6744 95.9277 96.0438 96.1405 96.3849 96.4738 96.5270 96.7226 96.9063 97.0392 97.0742 97.3810 97.4545 97.6111 97.6727 97.8813 98.0563 98.3994 98.5429 98.7307 98.8188 99.0017 99.2925 99.5334 99.6386 99.8003 99.9909 100.1270 100.2832 100.5228 100.7584 100.7710 100.9446 101.2215 101.3390 101.6095 101.7416 101.7776 102.1496 102.3011 102.4657 102.7374 102.7849 103.0428 103.2120 103.2659 103.4000 103.5378 103.6821 103.8177 103.8990 104.2326 104.3198 104.4180 104.6235 104.7421 104.9580 104.9828 105.1105 105.2857 105.5536 105.8342 106.0209 106.2138 106.2596 106.2761 106.4703 106.6278 106.9948 107.0319 107.1984 107.3461 107.6117 107.9741 108.2314 108.3016 108.5782 108.6632 108.7538 108.9099 109.0591 109.3020 109.6555 109.8492 109.8700 110.2190 110.2648 110.4304 110.5824 110.7827 110.8197 111.0483 111.2136 111.4743 111.8008 111.9677 111.9882 112.1947 112.4079 112.5021 112.9121 112.9770 113.1839 113.2876 113.5740 113.8816 114.0000 114.1403 114.3190 114.3682 114.5993 114.6638 115.0971 115.2754 115.3674 115.4050 115.5132 115.8350 115.9043 116.2314 116.4468 116.4890 116.7484 116.7764 117.0528 117.2725 117.5197 117.6644 117.8108 117.9275 117.9864 118.0868 118.2592 118.3927 118.6933 118.7820 119.1507 119.3590 119.6610 120.1197 120.1470 120.6959 120.7720 121.0471 121.3235 121.9084 122.1155 122.4359 122.6542 123.1355 123.3839 123.4036 123.5144 123.6390 123.9087 124.2387 124.2707 124.6508 125.0663 125.3108 125.6401 125.7909 126.0458 126.5349 126.8263 126.9245 127.5908 127.6485 127.8104 127.9965 128.0266 128.3665 128.5740 128.7531 128.9143 129.0832 129.1001 129.2249 129.3657 129.4225 129.6359 129.9457 130.0683 130.4315 130.6371 130.6967 130.9242 131.1444 131.5267 131.8514 131.9907 132.1912 132.5539 132.6972 132.9790 133.1728 133.5319 133.6026 133.8094 134.3848 134.5105 134.8336 135.2758 135.6876 135.9349 136.0214 136.2318 136.2901 136.7589 137.2812 137.3766 137.4440 137.9011 138.2676 138.4051 138.7989 138.9812 139.2353 139.5143 139.9832 140.1458 140.5615 140.9198 140.9543 141.3229 141.4733 141.5050 142.1347 142.4235 142.8341 143.0862 143.4171 144.1308 144.2759 144.3725 144.7809 145.0158 145.1010 145.2417 145.5133 145.6307 145.6995 146.0156 146.5847 146.6596 146.8767 147.2779 147.5359 147.8461 148.0206 148.4082 148.4374 149.3340 149.4455 149.8170 150.2510 150.9198 151.1419 151.3390 151.4247 151.7807 152.0694 152.4354 152.7407 152.7585 153.2598 153.5439 153.8129 154.1085 154.2274 154.3906 154.6810 154.7492 154.9258 155.1065 155.7455 156.0106 156.2849 157.2676 157.7441 158.2028 158.6330 159.2571 159.9434 160.7680 161.5040 161.6174 162.8523 163.1798 164.2009 165.1366 166.0965 167.0405 167.3468 168.2489 168.3546 168.6281 169.5357 170.5557 172.1962 172.9282 173.9619 175.0814 179.0248 180.7849 182.3697 184.0275 184.9160 185.6024 186.0397 186.8258 187.7883 188.1396 189.8498 191.7475 193.2802 193.9669 194.4692 197.8730 198.0968 201.3974 202.2694 204.1381 204.9944 219.8893 221.1838 221.3514 221.7839 222.2408 222.5070 225.5338 225.5746 227.9447 228.0906 293.2517 294.5154 295.7255 298.0063 310.7751 310.9627 612.9058 613.6263 624.2653 625.0219 626.5889 628.6276 630.0719 630.9155 632.0521 632.7625 633.9972 634.1966 635.5327 635.7360 637.9544 644.0014 645.0705 651.1598 651.8847 712.3074 716.0974 876.0378 888.9353 899.8696 1211.1202 1213.0085 1214.8150</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.064295 -0.043227 -0.399690 -0.329072 -0.278688 0.055077 -0.051882 -0.261869 0.587491 0.118322 -0.123480 -0.027832 -0.120082 -0.268337 -0.070360 -0.195500 -0.131824 -0.151142 0.226889 0.164412 0.170469 0.205411 -0.165518 -0.162141 -0.107424 -0.110463 0.066771 0.094247 0.131297 0.158790 0.120051 0.101543 0.085831 0.096740 0.112515 0.151024 0.136408 0.147261 0.176659 0.189930 0.131886 0.135108 0.133087 0.133358 0.232251</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0643 17.0432 8.3997 8.3291 8.2787 6.9449 7.0519 7.2619 5.4125 5.8817 6.1235 6.0278 6.1201 6.2683 6.0704 6.1955 6.1318 6.1511 5.7731 5.8356 5.8295 5.7946 6.1655 6.1621 6.1074 6.1105 5.9332 0.9058 0.8687 0.8412 0.8799 0.8985 0.9142 0.9033 0.8875 0.8490 0.8636 0.8527 0.8233 0.8101 0.8681 0.8649 0.8669 0.8666 0.7677</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.0643 -0.0432 -0.3997 -0.3291 -0.2787 0.0551 -0.0519 -0.2619 0.5875 0.1183 -0.1235 -0.0278 -0.1201 -0.2683 -0.0704 -0.1955 -0.1318 -0.1511 0.2269 0.1644 0.1705 0.2054 -0.1655 -0.1621 -0.1074 -0.1105 0.0668 0.0942 0.1313 0.1588 0.1201 0.1015 0.0858 0.0967 0.1125 0.1510 0.1364 0.1473 0.1767 0.1899 0.1319 0.1351 0.1331 0.1334 0.2323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2602 1.2607 1.9325 2.0306 2.1391 3.4087 3.4621 3.0532 3.8218 3.8802 3.8110 3.9347 3.5192 3.9734 3.9878 4.0406 4.0547 3.9576 3.9674 4.0048 3.9801 3.7958 4.0319 4.0114 3.9750 3.9784 3.9876 1.0038 1.0080 1.0094 0.9994 1.0012 0.9996 1.0101 1.0100 1.0211 1.0204 1.0075 0.9871 0.9796 1.0079 1.0040 1.0085 1.0088 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2602 1.2607 1.9325 2.0306 2.1391 3.4087 3.4621 3.0532 3.8218 3.8802 3.8110 3.9347 3.5192 3.9734 3.9878 4.0406 4.0547 3.9576 3.9674 4.0048 3.9801 3.7958 4.0319 4.0114 3.9750 3.9784 3.9876 1.0038 1.0080 1.0094 0.9994 1.0012 0.9996 1.0101 1.0100 1.0211 1.0204 1.0075 0.9871 0.9796 1.0079 1.0040 1.0085 1.0088 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="48">1.0800 1.0704 0.9124 0.9176 1.0401 0.9398 1.0832 0.8536 1.0111 0.8634 1.3894 1.3655 0.9166 1.4750 1.4833 0.8508 0.9137 0.9275 0.9775 0.9975 0.9994 1.0004 0.9736 1.0189 1.2459 1.3308 0.9763 0.9884 0.9852 1.4903 1.5098 0.9532 1.4031 0.9477 1.3379 0.9502 0.9479 0.9447 1.4228 1.3966 1.4235 0.9737 1.4307 0.9721 1.3983 0.9650 1.3959 0.9640</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026629552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.065132777662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.48727 -14.94158 5.54569 11.12762 -10.20496 0.92266 -9.26472 9.62653 0.36181</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.63355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.31933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
