<?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="-0.652682"
                        y3="1.937114"
                        z3="-3.118089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.826009"
                        y3="3.959713"
                        z3="0.769277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.228502"
                        y3="-1.574875"
                        z3="-0.249499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.292909"
                        y3="-0.728336"
                        z3="-1.495312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.531041"
                        y3="-1.539459"
                        z3="1.8244"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.049807"
                        y3="0.484407"
                        z3="0.159231"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.755462"
                        y3="1.798791"
                        z3="0.165597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.943359"
                        y3="0.600772"
                        z3="-0.453629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012407"
                        y3="-0.267296"
                        z3="-0.209352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.498469"
                        y3="1.888895"
                        z3="-0.177309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.60611"
                        y3="0.285041"
                        z3="-0.902481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.469629"
                        y3="1.263065"
                        z3="-0.529621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.868812"
                        y3="3.234732"
                        z3="-0.291186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.182918"
                        y3="-2.51465"
                        z3="-0.233423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.356701"
                        y3="0.025822"
                        z3="0.552095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.1586"
                        y3="2.016183"
                        z3="-1.46541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.202859"
                        y3="2.880646"
                        z3="-1.127272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.832427"
                        y3="1.364118"
                        z3="0.805958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.269668"
                        y3="-2.352306"
                        z3="0.970801"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.088052"
                        y3="-3.241592"
                        z3="1.064278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.540066"
                        y3="2.934553"
                        z3="0.22479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.870268"
                        y3="2.191641"
                        z3="1.18559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.890828"
                        y3="3.688329"
                        z3="-2.18346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.299862"
                        y3="-4.096644"
                        z3="0.033974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.66225"
                        y3="-3.229458"
                        z3="2.238565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.153554"
                        y3="-4.910584"
                        z3="1.352511"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.402764"
                        y3="-4.917687"
                        z3="0.179651"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.763368"
                        y3="-4.052949"
                        z3="2.377859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.361344"
                        y3="-5.78773"
                        z3="1.488815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.439871"
                        y3="3.396338"
                        z3="-1.280349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.072122"
                        y3="3.380297"
                        z3="0.437912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.627605"
                        y3="3.996332"
                        z3="-0.121584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.611688"
                        y3="-2.478199"
                        z3="-1.160616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.673167"
                        y3="-3.489738"
                        z3="-0.172004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.288432"
                        y3="-0.68442"
                        z3="1.37457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.880402"
                        y3="-0.445112"
                        z3="-0.279018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.917536"
                        y3="0.896025"
                        z3="0.877063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.294541"
                        y3="0.788554"
                        z3="1.549048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.160808"
                        y3="2.26628"
                        z3="2.223854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.69151"
                        y3="4.296026"
                        z3="-1.774467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.18547"
                        y3="4.353253"
                        z3="-2.682873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.316985"
                        y3="3.040991"
                        z3="-2.950037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.243259"
                        y3="-4.124454"
                        z3="-0.901171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.371754"
                        y3="-2.57206"
                        z3="3.046892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.68962"
                        y3="-5.572076"
                        z3="-0.634494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.330929"
                        y3="-4.031151"
                        z3="3.300082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.194901"
                        y3="-5.393718"
                        z3="0.904559"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.164527"
                        y3="-6.797804"
                        z3="1.129232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.692576"
                        y3="-5.86056"
                        z3="2.523587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:-.6527,1.9371,-3.1181;-3.826,3.9597,.7693;3.2285,-1.5749,-.2495;.2929,-.7283,-1.4953;1.531,-1.5395,1.8244;4.0498,.4844,.1592;3.7555,1.7988,.1656;1.9434,.6008,-.4536;3.0124,-.2673,-.2094;2.4985,1.8889,-.1773;.6061,.285,-.9025;-.4696,1.2631,-.5296;1.8688,3.2347,-.2912;2.1829,-2.5147,-.2334;5.3567,.0258,.5521;-1.1586,2.0162,-1.4654;-2.2029,2.8806,-1.1273;-.8324,1.3641,.806;1.2697,-2.3523,.9708;.0881,-3.2416,1.0643;-2.5401,2.9346,.2248;-1.8703,2.1916,1.1856;-2.8908,3.6883,-2.1835;-.2999,-4.0966,.034;-.6623,-3.2295,2.2386;-2.1536,-4.9106,1.3525;-1.4028,-4.9177,.1797;-1.7634,-4.0529,2.3779;-3.3613,-5.7877,1.4888;1.4399,3.3963,-1.2803;1.0721,3.3803,.4379;2.6276,3.9963,-.1216;1.6117,-2.4782,-1.1606;2.6732,-3.4897,-.172;5.2884,-.6844,1.3746;5.8804,-.4451,-.279;5.9175,.896,.8771;-.2945,.7886,1.549;-2.1608,2.2663,2.2239;-3.6915,4.296,-1.7745;-2.1855,4.3533,-2.6829;-3.317,3.041,-2.95;.2433,-4.1245,-.9012;-.3718,-2.5721,3.0469;-1.6896,-5.5721,-.6345;-2.3309,-4.0312,3.3001;-4.1949,-5.3937,.9046;-3.1645,-6.7978,1.1292;-3.6926,-5.8606,2.5236;</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">3083.2518054261 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">5.223e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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="-0.65268246"
                                 y3="1.93711366"
                                 z3="-3.11808888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.82600856"
                                 y3="3.95971341"
                                 z3="0.7692771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22850171"
                                 y3="-1.57487502"
                                 z3="-0.24949881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.29290938"
                                 y3="-0.72833569"
                                 z3="-1.49531181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.53104107"
                                 y3="-1.53945871"
                                 z3="1.82440024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.04980688"
                                 y3="0.48440745"
                                 z3="0.1592313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.75546198"
                                 y3="1.79879092"
                                 z3="0.1655967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.94335893"
                                 y3="0.60077176"
                                 z3="-0.45362933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.01240659"
                                 y3="-0.26729598"
                                 z3="-0.20935184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.49846907"
                                 y3="1.88889536"
                                 z3="-0.17730895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.60611005"
                                 y3="0.28504102"
                                 z3="-0.90248142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46962862"
                                 y3="1.26306537"
                                 z3="-0.52962067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.86881203"
                                 y3="3.23473173"
                                 z3="-0.29118592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.18291787"
                                 y3="-2.51465041"
                                 z3="-0.23342283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.35670096"
                                 y3="0.02582242"
                                 z3="0.55209482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15859959"
                                 y3="2.01618308"
                                 z3="-1.46541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.20285884"
                                 y3="2.88064559"
                                 z3="-1.12727169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83242721"
                                 y3="1.36411826"
                                 z3="0.80595838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26966759"
                                 y3="-2.35230555"
                                 z3="0.97080123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08805232"
                                 y3="-3.24159213"
                                 z3="1.06427783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54006643"
                                 y3="2.93455334"
                                 z3="0.22478956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.8702685"
                                 y3="2.19164069"
                                 z3="1.1855903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.89082809"
                                 y3="3.68832938"
                                 z3="-2.18346046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.29986182"
                                 y3="-4.09664398"
                                 z3="0.03397366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.66224979"
                                 y3="-3.22945788"
                                 z3="2.23856476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.15355445"
                                 y3="-4.91058408"
                                 z3="1.35251098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.40276445"
                                 y3="-4.91768725"
                                 z3="0.17965089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.76336791"
                                 y3="-4.0529486"
                                 z3="2.37785937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.3613439"
                                 y3="-5.78772994"
                                 z3="1.48881514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.43987109"
                                 y3="3.39633845"
                                 z3="-1.28034935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.0721223"
                                 y3="3.38029717"
                                 z3="0.43791161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62760526"
                                 y3="3.99633195"
                                 z3="-0.12158438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.61168841"
                                 y3="-2.47819928"
                                 z3="-1.16061616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.67316742"
                                 y3="-3.48973779"
                                 z3="-0.17200448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.28843247"
                                 y3="-0.68441989"
                                 z3="1.37457009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.88040161"
                                 y3="-0.44511156"
                                 z3="-0.27901822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.91753608"
                                 y3="0.89602496"
                                 z3="0.87706312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.29454131"
                                 y3="0.78855388"
                                 z3="1.54904775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.16080843"
                                 y3="2.26628017"
                                 z3="2.22385373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69150974"
                                 y3="4.29602606"
                                 z3="-1.77446676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.18546962"
                                 y3="4.3532529"
                                 z3="-2.68287266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.31698484"
                                 y3="3.04099137"
                                 z3="-2.95003661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.24325896"
                                 y3="-4.12445407"
                                 z3="-0.90117065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37175368"
                                 y3="-2.57205952"
                                 z3="3.04689171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.68962"
                                 y3="-5.57207582"
                                 z3="-0.63449412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.33092865"
                                 y3="-4.0311514"
                                 z3="3.30008232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.19490117"
                                 y3="-5.39371779"
                                 z3="0.90455905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.16452669"
                                 y3="-6.79780412"
                                 z3="1.12923241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.69257646"
                                 y3="-5.86055955"
                                 z3="2.52358664">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" 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 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" 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:-.6527,1.9371,-3.1181;-3.826,3.9597,.7693;3.2285,-1.5749,-.2495;.2929,-.7283,-1.4953;1.531,-1.5395,1.8244;4.0498,.4844,.1592;3.7555,1.7988,.1656;1.9434,.6008,-.4536;3.0124,-.2673,-.2094;2.4985,1.8889,-.1773;.6061,.285,-.9025;-.4696,1.2631,-.5296;1.8688,3.2347,-.2912;2.1829,-2.5147,-.2334;5.3567,.0258,.5521;-1.1586,2.0162,-1.4654;-2.2029,2.8806,-1.1273;-.8324,1.3641,.806;1.2697,-2.3523,.9708;.0881,-3.2416,1.0643;-2.5401,2.9346,.2248;-1.8703,2.1916,1.1856;-2.8908,3.6883,-2.1835;-.2999,-4.0966,.034;-.6622,-3.2295,2.2386;-2.1536,-4.9106,1.3525;-1.4028,-4.9177,.1797;-1.7634,-4.0529,2.3779;-3.3613,-5.7877,1.4888;1.4399,3.3963,-1.2803;1.0721,3.3803,.4379;2.6276,3.9963,-.1216;1.6117,-2.4782,-1.1606;2.6732,-3.4897,-.172;5.2884,-.6844,1.3746;5.8804,-.4451,-.279;5.9175,.896,.8771;-.2945,.7886,1.549;-2.1608,2.2663,2.2239;-3.6915,4.296,-1.7745;-2.1855,4.3533,-2.6829;-3.317,3.041,-2.95;.2433,-4.1245,-.9012;-.3718,-2.5721,3.0469;-1.6896,-5.5721,-.6345;-2.3309,-4.0312,3.3001;-4.1949,-5.3937,.9046;-3.1645,-6.7978,1.1292;-3.6926,-5.8606,2.5236;</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="-0.652682"
                        y3="1.937114"
                        z3="-3.118089"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.826009"
                        y3="3.959713"
                        z3="0.769277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.228502"
                        y3="-1.574875"
                        z3="-0.249499"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.292909"
                        y3="-0.728336"
                        z3="-1.495312"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.531041"
                        y3="-1.539459"
                        z3="1.8244"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.049807"
                        y3="0.484407"
                        z3="0.159231"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.755462"
                        y3="1.798791"
                        z3="0.165597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.943359"
                        y3="0.600772"
                        z3="-0.453629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012407"
                        y3="-0.267296"
                        z3="-0.209352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.498469"
                        y3="1.888895"
                        z3="-0.177309"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.60611"
                        y3="0.285041"
                        z3="-0.902481"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.469629"
                        y3="1.263065"
                        z3="-0.529621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.868812"
                        y3="3.234732"
                        z3="-0.291186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.182918"
                        y3="-2.51465"
                        z3="-0.233423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.356701"
                        y3="0.025822"
                        z3="0.552095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.1586"
                        y3="2.016183"
                        z3="-1.46541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.202859"
                        y3="2.880646"
                        z3="-1.127272"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.832427"
                        y3="1.364118"
                        z3="0.805958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.269668"
                        y3="-2.352306"
                        z3="0.970801"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.088052"
                        y3="-3.241592"
                        z3="1.064278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.540066"
                        y3="2.934553"
                        z3="0.22479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.870268"
                        y3="2.191641"
                        z3="1.18559"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.890828"
                        y3="3.688329"
                        z3="-2.18346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.299862"
                        y3="-4.096644"
                        z3="0.033974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.66225"
                        y3="-3.229458"
                        z3="2.238565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.153554"
                        y3="-4.910584"
                        z3="1.352511"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.402764"
                        y3="-4.917687"
                        z3="0.179651"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.763368"
                        y3="-4.052949"
                        z3="2.377859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.361344"
                        y3="-5.78773"
                        z3="1.488815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.439871"
                        y3="3.396338"
                        z3="-1.280349"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.072122"
                        y3="3.380297"
                        z3="0.437912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.627605"
                        y3="3.996332"
                        z3="-0.121584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.611688"
                        y3="-2.478199"
                        z3="-1.160616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.673167"
                        y3="-3.489738"
                        z3="-0.172004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.288432"
                        y3="-0.68442"
                        z3="1.37457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.880402"
                        y3="-0.445112"
                        z3="-0.279018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.917536"
                        y3="0.896025"
                        z3="0.877063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.294541"
                        y3="0.788554"
                        z3="1.549048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.160808"
                        y3="2.26628"
                        z3="2.223854"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.69151"
                        y3="4.296026"
                        z3="-1.774467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.18547"
                        y3="4.353253"
                        z3="-2.682873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.316985"
                        y3="3.040991"
                        z3="-2.950037"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.243259"
                        y3="-4.124454"
                        z3="-0.901171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.371754"
                        y3="-2.57206"
                        z3="3.046892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.68962"
                        y3="-5.572076"
                        z3="-0.634494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.330929"
                        y3="-4.031151"
                        z3="3.300082"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.194901"
                        y3="-5.393718"
                        z3="0.904559"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.164527"
                        y3="-6.797804"
                        z3="1.129232"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.692576"
                        y3="-5.86056"
                        z3="2.523587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:-.6527,1.9371,-3.1181;-3.826,3.9597,.7693;3.2285,-1.5749,-.2495;.2929,-.7283,-1.4953;1.531,-1.5395,1.8244;4.0498,.4844,.1592;3.7555,1.7988,.1656;1.9434,.6008,-.4536;3.0124,-.2673,-.2094;2.4985,1.8889,-.1773;.6061,.285,-.9025;-.4696,1.2631,-.5296;1.8688,3.2347,-.2912;2.1829,-2.5147,-.2334;5.3567,.0258,.5521;-1.1586,2.0162,-1.4654;-2.2029,2.8806,-1.1273;-.8324,1.3641,.806;1.2697,-2.3523,.9708;.0881,-3.2416,1.0643;-2.5401,2.9346,.2248;-1.8703,2.1916,1.1856;-2.8908,3.6883,-2.1835;-.2999,-4.0966,.034;-.6623,-3.2295,2.2386;-2.1536,-4.9106,1.3525;-1.4028,-4.9177,.1797;-1.7634,-4.0529,2.3779;-3.3613,-5.7877,1.4888;1.4399,3.3963,-1.2803;1.0721,3.3803,.4379;2.6276,3.9963,-.1216;1.6117,-2.4782,-1.1606;2.6732,-3.4897,-.172;5.2884,-.6844,1.3746;5.8804,-.4451,-.279;5.9175,.896,.8771;-.2945,.7886,1.549;-2.1608,2.2663,2.2239;-3.6915,4.296,-1.7745;-2.1855,4.3533,-2.6829;-3.317,3.041,-2.95;.2433,-4.1245,-.9012;-.3718,-2.5721,3.0469;-1.6896,-5.5721,-.6345;-2.3309,-4.0312,3.3001;-4.1949,-5.3937,.9046;-3.1645,-6.7978,1.1292;-3.6926,-5.8606,2.5236;</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">-2106.06734286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3083.25180543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5189.31914829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9017.95352221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3828.63437392</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84462702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77728415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000185620112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000185620112</scalar>
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46.4322 46.6020 46.8821 47.0399 47.1318 47.2198 47.3686 47.5083 47.7600 47.9550 47.9968 48.2206 48.3430 48.3827 48.7104 48.8182 49.0838 49.2465 49.5419 49.6890 49.8583 50.0524 50.2099 50.5395 50.9769 51.1730 51.3548 51.5804 51.6467 51.7609 51.8880 52.0997 52.2064 52.3152 52.4041 52.5464 52.8514 52.9989 53.1914 53.4325 53.5220 53.6593 53.9514 54.0640 54.1576 54.3237 54.5750 54.7533 54.8233 54.9891 55.0777 55.3093 55.7400 55.9929 56.2564 56.4308 56.5513 56.8426 56.9984 57.0689 57.3485 57.4926 57.5407 57.5570 57.7993 57.9084 58.0503 58.1501 58.2796 58.4638 58.6824 58.8380 59.0086 59.4062 59.4137 59.6505 59.7041 59.7837 59.9282 60.2217 60.3826 60.5149 60.7512 60.7948 60.9504 61.0895 61.3242 61.4686 61.7020 61.8317 61.9575 62.2403 62.5942 62.6020 62.9105 63.2406 63.3314 63.6080 63.7672 63.8475 64.3958 64.5926 64.7395 64.9972 65.1310 65.3321 65.4394 65.6596 65.7917 65.9278 65.9949 66.2881 66.3083 66.5766 66.8127 66.9442 67.1029 67.2287 67.3780 67.7060 67.8187 68.1152 68.4572 68.5997 68.6591 68.9329 69.2279 69.4503 69.6409 69.9133 70.2924 70.5715 70.7892 70.8473 71.0205 71.1741 71.4057 71.6187 71.7473 71.9663 72.1829 72.4035 72.4820 72.6579 73.0215 73.3938 73.8418 74.0043 74.1185 74.1842 74.2787 74.4459 74.6927 74.8870 75.2278 75.3299 75.4454 75.6017 76.1846 76.2964 76.6058 76.7450 76.9183 77.0272 77.2748 77.4815 77.6607 77.7179 77.8312 78.0369 78.2240 78.2519 78.3852 78.4312 78.5271 78.7787 78.9831 79.0656 79.1427 79.5518 79.7762 79.8506 79.9012 80.0210 80.0894 80.2957 80.4032 80.4306 80.6024 80.6893 80.8055 80.8717 81.0299 81.1417 81.2643 81.3085 81.6294 81.6909 81.7733 82.0360 82.1064 82.1994 82.2278 82.4354 82.4954 82.7611 82.8280 82.9967 83.0790 83.2507 83.2737 83.3473 83.4436 83.6153 83.7537 83.8510 83.9450 84.0211 84.1642 84.2079 84.3163 84.5185 84.6514 84.7753 84.9254 85.0889 85.1907 85.2419 85.4333 85.6232 85.8096 85.9079 86.1049 86.2345 86.3016 86.3422 86.3819 86.5358 86.7603 86.9084 87.0127 87.2056 87.3562 87.4420 87.6229 87.6982 87.7404 87.9230 88.0617 88.1702 88.3429 88.4882 88.7280 88.7691 88.9755 89.0653 89.3128 89.3779 89.4404 89.6747 89.7753 89.8773 90.0021 90.2141 90.3503 90.4954 90.6176 90.7823 90.9270 91.0926 91.2103 91.3587 91.5443 91.7419 91.8397 92.0124 92.1003 92.2185 92.2768 92.3133 92.6348 92.7647 92.8239 92.9072 93.1563 93.3244 93.4001 93.4473 93.5407 93.6152 93.7319 93.8717 94.0517 94.0562 94.2836 94.3437 94.5474 94.7441 94.8376 94.9514 95.0877 95.2177 95.2673 95.5015 95.6550 95.7598 95.8860 95.9429 96.2505 96.3891 96.5826 96.5872 96.6923 96.7641 96.8116 96.9291 97.2022 97.3056 97.3671 97.4886 97.5748 97.7843 97.9600 97.9841 98.0808 98.3185 98.4572 98.5416 98.6647 98.7703 98.9274 98.9898 99.1380 99.3040 99.3230 99.3820 99.5502 99.6460 99.7254 99.8918 100.1206 100.3155 100.3679 100.5161 100.5924 100.7120 100.9822 101.0569 101.1694 101.3430 101.8540 101.9566 102.1374 102.3025 102.5532 102.6854 102.8514 103.0259 103.0653 103.3682 103.4415 103.6913 103.7172 103.9089 104.1764 104.3310 104.6297 104.7083 104.7710 105.0365 105.1290 105.2289 105.3448 105.5744 105.6982 105.8209 106.0715 106.2509 106.2883 106.3663 106.7599 106.9737 107.1092 107.4015 107.4582 107.4967 107.6987 107.8018 108.0214 108.1186 108.3084 108.5129 108.7125 108.8250 109.0500 109.1229 109.2716 109.3059 109.4297 109.4839 109.8178 110.0063 110.1224 110.3239 110.3808 110.4717 110.5752 110.8665 110.8800 111.0114 111.2602 111.2855 111.6511 111.8062 111.9238 111.9722 112.0900 112.3361 112.5965 112.6354 112.8896 113.0233 113.1254 113.2931 113.4299 113.5502 113.7167 113.8572 114.0175 114.1259 114.2940 114.4341 114.5173 114.6831 114.7911 114.8535 114.9278 115.1572 115.2999 115.3720 115.6288 116.0989 116.1555 116.4379 116.6807 116.8548 117.0966 117.1868 117.3070 117.4357 117.5429 117.6386 117.9953 118.0398 118.3032 118.3236 118.4585 118.5915 118.8543 118.9138 119.0208 119.2435 119.5349 119.5993 119.6966 119.7531 119.9596 120.1419 120.3540 120.5948 120.6979 120.9056 120.9212 121.2062 121.3161 121.5233 121.8245 121.9820 122.2826 122.5117 122.6435 122.9525 123.2404 123.2563 123.4530 123.6946 124.2938 124.4832 124.7021 124.8049 125.1347 125.3685 125.6006 126.0240 126.5387 126.6326 126.8617 127.0068 127.3346 127.6305 127.6752 128.2538 128.4194 128.9186 129.0940 129.1996 129.3549 129.9492 130.0283 130.2412 130.4432 131.1097 131.2250 131.4800 131.5127 131.6333 131.8083 132.1268 132.3011 132.3890 132.5477 132.7629 132.9855 133.1129 133.1811 133.4852 133.5883 133.8087 133.9993 134.1426 134.4196 134.5776 135.0763 135.1272 135.3492 135.9356 136.0378 136.4184 136.8146 136.9140 137.3734 137.4528 137.8453 138.0416 138.3698 138.3836 138.7409 138.9956 139.1836 139.5439 140.0445 140.1054 140.4374 140.6361 140.8730 141.1256 141.3877 141.4656 141.8853 142.0789 142.4908 142.8078 143.4052 143.5371 143.8532 143.9751 144.1790 144.4815 144.6686 144.9249 145.1304 145.1853 145.3988 145.5125 145.5398 145.7989 145.9377 145.9830 146.2618 146.6686 147.0034 147.0950 147.3345 147.4496 147.7927 147.9015 147.9850 148.1150 148.4397 148.6294 148.7525 148.8435 149.1968 149.4662 149.5965 149.7229 149.9602 150.2778 150.4830 150.6342 150.8536 151.1510 151.4139 151.5256 151.6224 151.9010 152.2349 152.3495 152.4851 153.1824 153.9480 154.3288 154.6385 154.8414 155.0651 155.4937 156.0678 156.3235 156.4207 156.8805 157.0956 157.1855 157.3959 157.5897 157.9113 158.0465 158.3275 158.6499 159.2783 159.5089 159.6610 159.7716 160.0442 160.5184 161.0599 161.9760 163.1416 163.6158 164.1163 164.5627 164.7030 166.0587 170.0976 171.1632 171.5125 172.2510 172.3799 173.8060 174.1033 174.8937 176.2149 177.0395 178.8228 179.2167 180.5693 181.1964 183.8320 183.9478 185.2113 185.7891 186.8311 189.0147 189.4981 190.4771 190.7806 193.7689 196.2778 197.0104 197.2330 197.7522 198.7339 203.3398 206.7443 221.7991 223.0233 223.6834 224.0527 224.8855 225.7942 227.9018 228.6848 229.4900 230.8571 295.0756 296.2540 298.2992 299.8720 312.9291 314.0170 610.3964 619.0507 624.0022 629.1903 631.4017 632.6470 632.8042 633.7771 634.6718 636.3722 637.3603 637.4340 639.8164 640.5075 641.2305 644.0835 646.3386 647.9097 648.9938 649.1764 652.0867 659.1659 712.8818 717.6186 883.7141 901.7854 1201.1752 1202.5095 1215.3954</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">-0.059668 -0.074649 -0.306850 -0.363675 -0.347081 0.098367 -0.290657 -0.179614 0.309590 0.099606 0.234699 0.074048 -0.288469 -0.043103 -0.178651 0.002349 -0.048179 -0.154837 0.296160 -0.030553 0.106707 -0.145387 -0.229722 -0.127408 -0.121402 0.019342 -0.147057 -0.125630 -0.205959 0.097460 0.101631 0.109500 0.142081 0.132653 0.112333 0.107579 0.115068 0.138277 0.119782 0.085381 0.102081 0.105360 0.114023 0.134059 0.114653 0.113630 0.105216 0.093583 0.083328</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">17.0597 17.0746 8.3068 8.3637 8.3471 6.9016 7.2907 6.1796 5.6904 5.9004 5.7653 5.9260 6.2885 6.0431 6.1787 5.9977 6.0482 6.1548 5.7038 6.0306 5.8933 6.1454 6.2297 6.1274 6.1214 5.9807 6.1471 6.1256 6.2060 0.9025 0.8984 0.8905 0.8579 0.8673 0.8877 0.8924 0.8849 0.8617 0.8802 0.9146 0.8979 0.8946 0.8860 0.8659 0.8853 0.8864 0.8948 0.9064 0.9167</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">-0.0597 -0.0746 -0.3068 -0.3637 -0.3471 0.0984 -0.2907 -0.1796 0.3096 0.0996 0.2347 0.0740 -0.2885 -0.0431 -0.1787 0.0023 -0.0482 -0.1548 0.2962 -0.0306 0.1067 -0.1454 -0.2297 -0.1274 -0.1214 0.0193 -0.1471 -0.1256 -0.2060 0.0975 0.1016 0.1095 0.1421 0.1327 0.1123 0.1076 0.1151 0.1383 0.1198 0.0854 0.1021 0.1054 0.1140 0.1341 0.1147 0.1136 0.1052 0.0936 0.0833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2822 1.2495 2.1444 2.1022 2.1091 3.3085 2.9356 3.4234 4.0614 3.9264 3.9635 3.5190 3.9811 3.8849 3.9051 3.9359 3.7469 3.9619 3.7909 3.6712 3.8558 4.0589 3.9343 4.0126 4.0200 3.8003 4.0096 3.9618 3.9112 0.9979 0.9880 1.0210 1.0176 0.9905 0.9948 0.9893 1.0131 1.0093 1.0159 1.0261 1.0012 0.9999 1.0167 1.0280 1.0088 1.0090 0.9935 1.0000 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2822 1.2495 2.1444 2.1022 2.1091 3.3085 2.9356 3.4234 4.0614 3.9264 3.9635 3.5190 3.9811 3.8849 3.9051 3.9359 3.7469 3.9619 3.7909 3.6712 3.8558 4.0589 3.9343 4.0126 4.0200 3.8003 4.0096 3.9618 3.9112 0.9979 0.9880 1.0210 1.0176 0.9905 0.9948 0.9893 1.0131 1.0093 1.0159 1.0261 1.0012 0.9999 1.0167 1.0280 1.0088 1.0090 0.9935 1.0000 1.0079</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="51">1.1669 1.0556 1.1300 0.9550 2.0108 1.9644 0.9844 1.3773 0.9156 1.7631 1.3473 1.2006 0.9684 0.9136 0.9226 1.3032 1.3578 0.9886 0.9801 0.9984 0.9006 1.0152 0.9609 0.9784 0.9770 0.9810 1.3503 1.3253 0.9802 1.4715 0.9768 0.9505 1.3503 1.3733 1.4085 0.9720 0.9850 0.9789 0.9833 1.5088 0.9538 1.5001 0.9516 1.3947 1.3832 0.9420 0.9721 0.9729 0.9755 0.9923 0.9982</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 9 7 8 7 9 7 10 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">-0.028085631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.095428495459</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.89911 -6.08389 -0.18478 -22.37511 20.86029 -1.51482 8.72208 -8.41903 0.30305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95466</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
