<?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="-0.22314"
                        y3="0.928824"
                        z3="-2.596291"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.225904"
                        y3="1.154275"
                        z3="1.027096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.363356"
                        y3="-0.435447"
                        z3="0.156861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.573011"
                        y3="3.815623"
                        z3="-0.765384"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.038121"
                        y3="-2.776707"
                        z3="2.332884"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.509661"
                        y3="-0.26295"
                        z3="-0.741088"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.337693"
                        y3="0.635429"
                        z3="-1.298675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.38675"
                        y3="1.622014"
                        z3="-0.761391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.337144"
                        y3="0.284033"
                        z3="-0.40453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.685203"
                        y3="1.772938"
                        z3="-1.320494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.358033"
                        y3="2.632946"
                        z3="-0.620172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.02899"
                        y3="2.192952"
                        z3="-0.234549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.299743"
                        y3="2.995374"
                        z3="-1.898399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.450068"
                        y3="-0.615671"
                        z3="1.573321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.936042"
                        y3="-1.626272"
                        z3="-0.543991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.844967"
                        y3="1.441684"
                        z3="-1.067697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.161553"
                        y3="1.101123"
                        z3="-0.74388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.54948"
                        y3="2.634155"
                        z3="0.974166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.171034"
                        y3="-2.087442"
                        z3="1.85085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.154077"
                        y3="-2.626177"
                        z3="1.474678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.62211"
                        y3="1.543112"
                        z3="0.495456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.834778"
                        y3="2.298052"
                        z3="1.351701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.995059"
                        y3="0.306238"
                        z3="-1.699709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.232128"
                        y3="-1.801234"
                        z3="1.164534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.338227"
                        y3="-4.009461"
                        z3="1.448787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.646521"
                        y3="-3.723907"
                        z3="0.794261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.463277"
                        y3="-2.346037"
                        z3="0.841472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.562747"
                        y3="-4.545718"
                        z3="1.104734"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.96569"
                        y3="-4.312909"
                        z3="0.395829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.287889"
                        y3="2.762528"
                        z3="-2.289884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.689217"
                        y3="3.398747"
                        z3="-2.705688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.392657"
                        y3="3.782918"
                        z3="-1.152085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.446188"
                        y3="-0.373467"
                        z3="1.949419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.729176"
                        y3="0.04527"
                        z3="2.065566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.739891"
                        y3="-1.824742"
                        z3="-1.245795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.299758"
                        y3="-1.792767"
                        z3="0.469931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.113824"
                        y3="-2.310903"
                        z3="-0.738248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.059119"
                        y3="3.249417"
                        z3="1.623782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.234337"
                        y3="2.632379"
                        z3="2.298602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068239"
                        y3="0.81447"
                        z3="-2.661232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.546484"
                        y3="-0.670516"
                        z3="-1.884527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.003331"
                        y3="0.150071"
                        z3="-1.329329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.135271"
                        y3="-0.724207"
                        z3="1.180308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.489279"
                        y3="-4.660625"
                        z3="1.696787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.295183"
                        y3="-1.68559"
                        z3="0.63063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.685351"
                        y3="-5.621883"
                        z3="1.080186"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.963525"
                        y3="-4.583451"
                        z3="-0.66204"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.189121"
                        y3="-5.218171"
                        z3="0.959667"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.783662"
                        y3="-3.610731"
                        z3="0.550211"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" 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:-.2231,.9288,-2.5963;-4.2259,1.1543,1.0271;1.3634,-.4354,.1569;1.573,3.8156,-.7654;2.0381,-2.7767,2.3329;3.5097,-.263,-.7411;4.3377,.6354,-1.2987;2.3868,1.622,-.7614;2.3371,.284,-.4045;3.6852,1.7729,-1.3205;1.358,2.6329,-.6202;-.029,2.193,-.2345;4.2997,2.9954,-1.8984;1.4501,-.6157,1.5733;3.936,-1.6263,-.544;-.845,1.4417,-1.0677;-2.1616,1.1011,-.7439;-.5495,2.6342,.9742;1.171,-2.0874,1.8509;-.1541,-2.6262,1.4747;-2.6221,1.5431,.4955;-1.8348,2.2981,1.3517;-2.9951,.3062,-1.6997;-1.2321,-1.8012,1.1645;-.3382,-4.0095,1.4488;-2.6465,-3.7239,.7943;-2.4633,-2.346,.8415;-1.5627,-4.5457,1.1047;-3.9657,-4.3129,.3958;5.2879,2.7625,-2.2899;3.6892,3.3987,-2.7057;4.3927,3.7829,-1.1521;2.4462,-.3735,1.9494;.7292,.0453,2.0656;4.7399,-1.8247,-1.2458;4.2998,-1.7928,.4699;3.1138,-2.3109,-.7382;.0591,3.2494,1.6238;-2.2343,2.6324,2.2986;-3.0682,.8145,-2.6612;-2.5465,-.6705,-1.8845;-4.0033,.1501,-1.3293;-1.1353,-.7242,1.1803;.4893,-4.6606,1.6968;-3.2952,-1.6856,.6306;-1.6854,-5.6219,1.0802;-3.9635,-4.5835,-.662;-4.1891,-5.2182,.9597;-4.7837,-3.6107,.5502;</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">3195.5045896511 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.725e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 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="-0.22314021"
                                 y3="0.92882397"
                                 z3="-2.59629134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.2259043"
                                 y3="1.15427533"
                                 z3="1.02709577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36335626"
                                 y3="-0.43544729"
                                 z3="0.15686104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.57301104"
                                 y3="3.81562305"
                                 z3="-0.76538397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.03812056"
                                 y3="-2.77670706"
                                 z3="2.33288352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.50966076"
                                 y3="-0.26294979"
                                 z3="-0.74108768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.33769295"
                                 y3="0.63542927"
                                 z3="-1.29867505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.38675012"
                                 y3="1.62201353"
                                 z3="-0.76139067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3371438"
                                 y3="0.28403256"
                                 z3="-0.40452978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.68520294"
                                 y3="1.77293766"
                                 z3="-1.32049422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35803301"
                                 y3="2.63294577"
                                 z3="-0.62017246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.02899017"
                                 y3="2.19295238"
                                 z3="-0.23454861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.2997435"
                                 y3="2.99537427"
                                 z3="-1.89839928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.45006836"
                                 y3="-0.6156708"
                                 z3="1.57332132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.93604207"
                                 y3="-1.62627238"
                                 z3="-0.54399141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.84496711"
                                 y3="1.441684"
                                 z3="-1.06769661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16155294"
                                 y3="1.10112338"
                                 z3="-0.74387973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.54948033"
                                 y3="2.63415536"
                                 z3="0.97416583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.17103426"
                                 y3="-2.08744206"
                                 z3="1.85084968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.15407657"
                                 y3="-2.62617701"
                                 z3="1.47467785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.62211007"
                                 y3="1.54311207"
                                 z3="0.49545644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.83477759"
                                 y3="2.29805205"
                                 z3="1.35170132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.9950587"
                                 y3="0.30623792"
                                 z3="-1.69970943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23212762"
                                 y3="-1.80123357"
                                 z3="1.16453439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.33822702"
                                 y3="-4.00946119"
                                 z3="1.44878692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.64652136"
                                 y3="-3.72390745"
                                 z3="0.7942613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.46327749"
                                 y3="-2.34603683"
                                 z3="0.84147178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.56274735"
                                 y3="-4.54571809"
                                 z3="1.1047341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.9656904"
                                 y3="-4.3129087"
                                 z3="0.39582893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.2878887"
                                 y3="2.76252756"
                                 z3="-2.28988358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.68921728"
                                 y3="3.39874664"
                                 z3="-2.70568752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.39265708"
                                 y3="3.78291848"
                                 z3="-1.15208496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44618792"
                                 y3="-0.37346663"
                                 z3="1.94941939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.72917622"
                                 y3="0.04527023"
                                 z3="2.06556607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.73989111"
                                 y3="-1.82474198"
                                 z3="-1.24579512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29975833"
                                 y3="-1.79276652"
                                 z3="0.46993116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.1138236"
                                 y3="-2.31090338"
                                 z3="-0.73824777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.05911904"
                                 y3="3.24941673"
                                 z3="1.62378151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.23433716"
                                 y3="2.6323788"
                                 z3="2.29860167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.06823888"
                                 y3="0.81446961"
                                 z3="-2.66123236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.54648445"
                                 y3="-0.670516"
                                 z3="-1.88452659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.00333118"
                                 y3="0.15007074"
                                 z3="-1.32932903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13527128"
                                 y3="-0.72420702"
                                 z3="1.18030755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.4892792"
                                 y3="-4.6606252"
                                 z3="1.69678696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.29518287"
                                 y3="-1.68559034"
                                 z3="0.63062977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68535068"
                                 y3="-5.62188285"
                                 z3="1.08018644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.9635248"
                                 y3="-4.58345135"
                                 z3="-0.66203955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.18912121"
                                 y3="-5.21817072"
                                 z3="0.95966661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.78366168"
                                 y3="-3.61073105"
                                 z3="0.55021077">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" 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:-.2231,.9288,-2.5963;-4.2259,1.1543,1.0271;1.3634,-.4354,.1569;1.573,3.8156,-.7654;2.0381,-2.7767,2.3329;3.5097,-.2629,-.7411;4.3377,.6354,-1.2987;2.3868,1.622,-.7614;2.3371,.284,-.4045;3.6852,1.7729,-1.3205;1.358,2.6329,-.6202;-.029,2.193,-.2345;4.2997,2.9954,-1.8984;1.4501,-.6157,1.5733;3.936,-1.6263,-.544;-.845,1.4417,-1.0677;-2.1616,1.1011,-.7439;-.5495,2.6342,.9742;1.171,-2.0874,1.8508;-.1541,-2.6262,1.4747;-2.6221,1.5431,.4955;-1.8348,2.2981,1.3517;-2.9951,.3062,-1.6997;-1.2321,-1.8012,1.1645;-.3382,-4.0095,1.4488;-2.6465,-3.7239,.7943;-2.4633,-2.346,.8415;-1.5627,-4.5457,1.1047;-3.9657,-4.3129,.3958;5.2879,2.7625,-2.2899;3.6892,3.3987,-2.7057;4.3927,3.7829,-1.1521;2.4462,-.3735,1.9494;.7292,.0453,2.0656;4.7399,-1.8247,-1.2458;4.2998,-1.7928,.4699;3.1138,-2.3109,-.7382;.0591,3.2494,1.6238;-2.2343,2.6324,2.2986;-3.0682,.8145,-2.6612;-2.5465,-.6705,-1.8845;-4.0033,.1501,-1.3293;-1.1353,-.7242,1.1803;.4893,-4.6606,1.6968;-3.2952,-1.6856,.6306;-1.6854,-5.6219,1.0802;-3.9635,-4.5835,-.662;-4.1891,-5.2182,.9597;-4.7837,-3.6107,.5502;</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="-0.22314"
                        y3="0.928824"
                        z3="-2.596291"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.225904"
                        y3="1.154275"
                        z3="1.027096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.363356"
                        y3="-0.435447"
                        z3="0.156861"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.573011"
                        y3="3.815623"
                        z3="-0.765384"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.038121"
                        y3="-2.776707"
                        z3="2.332884"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.509661"
                        y3="-0.26295"
                        z3="-0.741088"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.337693"
                        y3="0.635429"
                        z3="-1.298675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.38675"
                        y3="1.622014"
                        z3="-0.761391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.337144"
                        y3="0.284033"
                        z3="-0.40453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.685203"
                        y3="1.772938"
                        z3="-1.320494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.358033"
                        y3="2.632946"
                        z3="-0.620172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.02899"
                        y3="2.192952"
                        z3="-0.234549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.299743"
                        y3="2.995374"
                        z3="-1.898399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.450068"
                        y3="-0.615671"
                        z3="1.573321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.936042"
                        y3="-1.626272"
                        z3="-0.543991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.844967"
                        y3="1.441684"
                        z3="-1.067697"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.161553"
                        y3="1.101123"
                        z3="-0.74388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.54948"
                        y3="2.634155"
                        z3="0.974166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.171034"
                        y3="-2.087442"
                        z3="1.85085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.154077"
                        y3="-2.626177"
                        z3="1.474678"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.62211"
                        y3="1.543112"
                        z3="0.495456"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.834778"
                        y3="2.298052"
                        z3="1.351701"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.995059"
                        y3="0.306238"
                        z3="-1.699709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.232128"
                        y3="-1.801234"
                        z3="1.164534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.338227"
                        y3="-4.009461"
                        z3="1.448787"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.646521"
                        y3="-3.723907"
                        z3="0.794261"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.463277"
                        y3="-2.346037"
                        z3="0.841472"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.562747"
                        y3="-4.545718"
                        z3="1.104734"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.96569"
                        y3="-4.312909"
                        z3="0.395829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.287889"
                        y3="2.762528"
                        z3="-2.289884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.689217"
                        y3="3.398747"
                        z3="-2.705688"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.392657"
                        y3="3.782918"
                        z3="-1.152085"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.446188"
                        y3="-0.373467"
                        z3="1.949419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.729176"
                        y3="0.04527"
                        z3="2.065566"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.739891"
                        y3="-1.824742"
                        z3="-1.245795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.299758"
                        y3="-1.792767"
                        z3="0.469931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.113824"
                        y3="-2.310903"
                        z3="-0.738248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.059119"
                        y3="3.249417"
                        z3="1.623782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.234337"
                        y3="2.632379"
                        z3="2.298602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.068239"
                        y3="0.81447"
                        z3="-2.661232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.546484"
                        y3="-0.670516"
                        z3="-1.884527"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.003331"
                        y3="0.150071"
                        z3="-1.329329"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.135271"
                        y3="-0.724207"
                        z3="1.180308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.489279"
                        y3="-4.660625"
                        z3="1.696787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.295183"
                        y3="-1.68559"
                        z3="0.63063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.685351"
                        y3="-5.621883"
                        z3="1.080186"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.963525"
                        y3="-4.583451"
                        z3="-0.66204"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.189121"
                        y3="-5.218171"
                        z3="0.959667"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.783662"
                        y3="-3.610731"
                        z3="0.550211"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" 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:-.2231,.9288,-2.5963;-4.2259,1.1543,1.0271;1.3634,-.4354,.1569;1.573,3.8156,-.7654;2.0381,-2.7767,2.3329;3.5097,-.263,-.7411;4.3377,.6354,-1.2987;2.3868,1.622,-.7614;2.3371,.284,-.4045;3.6852,1.7729,-1.3205;1.358,2.6329,-.6202;-.029,2.193,-.2345;4.2997,2.9954,-1.8984;1.4501,-.6157,1.5733;3.936,-1.6263,-.544;-.845,1.4417,-1.0677;-2.1616,1.1011,-.7439;-.5495,2.6342,.9742;1.171,-2.0874,1.8509;-.1541,-2.6262,1.4747;-2.6221,1.5431,.4955;-1.8348,2.2981,1.3517;-2.9951,.3062,-1.6997;-1.2321,-1.8012,1.1645;-.3382,-4.0095,1.4488;-2.6465,-3.7239,.7943;-2.4633,-2.346,.8415;-1.5627,-4.5457,1.1047;-3.9657,-4.3129,.3958;5.2879,2.7625,-2.2899;3.6892,3.3987,-2.7057;4.3927,3.7829,-1.1521;2.4462,-.3735,1.9494;.7292,.0453,2.0656;4.7399,-1.8247,-1.2458;4.2998,-1.7928,.4699;3.1138,-2.3109,-.7382;.0591,3.2494,1.6238;-2.2343,2.6324,2.2986;-3.0682,.8145,-2.6612;-2.5465,-.6705,-1.8845;-4.0033,.1501,-1.3293;-1.1353,-.7242,1.1803;.4893,-4.6606,1.6968;-3.2952,-1.6856,.6306;-1.6854,-5.6219,1.0802;-3.9635,-4.5835,-.662;-4.1891,-5.2182,.9597;-4.7837,-3.6107,.5502;</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">-2106.06171595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3195.50458965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5301.56630561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9240.99074752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3939.42444191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.85264973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.79093377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298638</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000166479746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000166479746</scalar>
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                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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46.5665 46.6534 46.7938 46.8436 47.0296 47.1301 47.3940 47.6044 47.6991 47.8824 48.1817 48.3773 48.5338 48.5920 48.7754 48.8973 49.2008 49.2667 49.5156 49.7336 49.8202 50.0851 50.2819 50.5390 50.5735 50.7298 51.1505 51.4965 51.6774 51.7569 51.9192 52.0676 52.1903 52.3637 52.5143 52.7460 52.9321 53.2541 53.4059 53.6011 53.9013 54.1109 54.1725 54.2261 54.4972 54.6771 54.7899 54.9812 55.0984 55.3534 55.5342 55.6946 55.7631 56.0142 56.2695 56.4214 56.4777 56.7271 56.9604 57.0814 57.3616 57.4119 57.6932 57.8163 57.9252 58.0874 58.2753 58.3757 58.5409 58.7868 59.0928 59.1071 59.1811 59.2634 59.5463 59.6426 59.7981 60.0227 60.0956 60.2533 60.3270 60.4748 60.8130 61.0777 61.2679 61.3881 61.5252 61.5867 61.7479 62.1060 62.2478 62.3748 62.5222 62.8270 63.1233 63.2135 63.3344 63.7328 63.9412 64.0627 64.3494 64.4551 64.6214 64.7478 65.0686 65.2208 65.3707 65.6751 65.7745 65.9381 66.0376 66.1823 66.2858 66.4300 66.7587 67.0224 67.1160 67.4239 67.5307 67.6528 67.7540 68.0809 68.2337 68.5395 68.7122 68.9832 69.1069 69.2414 69.4988 69.8072 70.0711 70.2025 70.5161 70.8660 70.9166 71.0989 71.3849 71.4958 71.6077 71.9176 72.0982 72.1358 72.3362 72.5181 72.7674 72.9550 73.5554 73.8368 74.0190 74.2779 74.4090 74.5037 74.8822 74.9794 75.1507 75.3251 75.3537 75.5361 75.7253 76.0542 76.1661 76.1967 76.7327 76.8542 77.0667 77.2498 77.4420 77.5427 77.6444 77.6747 77.7769 78.0945 78.1949 78.4483 78.6047 78.8040 78.9530 79.2259 79.2565 79.3434 79.4513 79.6062 79.7295 79.7878 80.0001 80.0075 80.2325 80.3071 80.3764 80.6089 80.6402 80.8548 80.8967 81.0839 81.2824 81.5051 81.6540 81.6999 81.8309 81.8791 81.9351 82.1436 82.2280 82.3503 82.6201 82.7442 82.8199 82.8743 83.0431 83.1181 83.2887 83.4952 83.5102 83.5909 83.6770 83.7776 83.8857 84.0522 84.1085 84.2923 84.5147 84.5791 84.7123 84.8094 84.9581 85.1050 85.2312 85.3353 85.3744 85.5290 85.5758 85.8130 85.8625 86.1242 86.2643 86.3432 86.4275 86.5368 86.7313 86.8726 86.9184 87.0828 87.1798 87.3809 87.4144 87.6073 87.6633 87.7271 87.8131 88.0598 88.1401 88.3075 88.4309 88.5805 88.8278 89.0217 89.2309 89.4008 89.5250 89.5855 89.6110 89.8602 90.1387 90.1721 90.3425 90.6147 90.8087 90.8626 90.9961 91.0904 91.1091 91.2346 91.4492 91.4638 91.7804 91.8154 92.0362 92.1094 92.1971 92.3486 92.4157 92.5544 92.7380 92.9163 93.1356 93.1657 93.2425 93.3483 93.5890 93.8345 93.8920 93.9487 94.0027 94.2037 94.2073 94.2572 94.4422 94.8259 94.8775 95.0396 95.1145 95.2208 95.3295 95.5020 95.6468 95.7194 95.8521 95.9904 96.0072 96.1267 96.2970 96.4854 96.5543 96.7969 96.8349 96.9695 97.1105 97.2017 97.2978 97.4930 97.6173 97.6586 98.0298 98.1372 98.2653 98.3596 98.4730 98.5464 98.7207 98.8203 98.8770 99.0158 99.1193 99.3101 99.3286 99.4674 99.5457 99.7019 99.7498 99.8262 100.0829 100.1640 100.2948 100.4139 100.5534 100.7320 100.8827 101.0456 101.2493 101.4047 101.4876 101.7508 101.9334 101.9901 102.1889 102.4320 102.7260 102.8480 102.9640 103.2082 103.5027 103.6157 103.9645 104.0518 104.2076 104.2502 104.4873 104.7227 104.8010 104.9823 105.1333 105.2514 105.3839 105.4412 105.5984 105.7850 106.1309 106.1767 106.4456 106.6002 106.7570 106.9346 107.0564 107.0873 107.2639 107.4909 107.6685 107.7651 108.0037 108.1698 108.3530 108.5058 108.6424 108.7511 108.9209 109.1484 109.3258 109.5633 109.5959 109.7755 109.8188 109.9308 110.0636 110.0866 110.2089 110.4171 110.6510 110.7858 111.0015 111.1706 111.1991 111.3094 111.5414 111.6836 111.7547 111.9324 112.1397 112.3152 112.4063 112.5939 112.7750 113.0283 113.2002 113.3223 113.3266 113.5777 113.7165 114.0680 114.1964 114.2495 114.5056 114.6593 114.7046 115.0288 115.1706 115.2384 115.2857 115.4522 115.4621 115.6766 115.8278 116.0449 116.2293 116.3418 116.5710 117.0187 117.0422 117.1801 117.2753 117.4554 117.6352 117.7089 117.8817 118.0928 118.1257 118.1923 118.3517 118.7599 118.9426 118.9686 119.1578 119.4245 119.4805 119.6540 119.6979 119.8925 119.9577 120.0850 120.3835 120.5385 120.5503 120.7392 120.8877 121.1178 121.2701 121.5420 121.7453 121.7512 121.8212 122.0597 122.2715 122.5388 122.7174 123.1426 123.4626 123.6041 123.7898 124.2184 124.3056 124.5999 124.7762 125.0994 125.5748 125.6095 126.1205 126.4142 126.8653 127.1460 127.2331 127.5114 127.6313 127.9574 128.2943 128.4506 128.9013 128.9859 129.2569 129.5078 129.5741 129.9139 130.4415 130.5411 130.7439 130.8830 131.2840 131.6773 131.9095 132.1446 132.3589 132.5812 132.7322 132.8844 133.0332 133.0615 133.2136 133.4826 133.5482 133.8603 133.8924 134.0467 134.4058 134.6478 134.9291 135.2631 135.3825 135.6994 135.8243 136.3568 136.5099 136.6353 137.1489 137.3639 137.4826 137.9614 138.0520 138.5920 138.6952 138.8561 139.1475 139.3144 139.5469 140.0153 140.3747 140.7251 140.8161 140.9384 141.0378 141.4163 141.6042 141.9065 142.3720 142.5951 143.1395 143.4099 143.5686 143.8177 144.2429 144.4266 144.6578 144.7928 144.9819 145.0772 145.2128 145.4279 145.5817 145.7039 145.9090 146.2819 146.4694 146.6313 146.7123 146.9371 147.2477 147.4027 147.7479 147.8827 148.2980 148.5162 148.7663 148.8997 148.9757 149.1232 149.3042 149.5223 149.7090 149.8899 150.0328 150.1969 150.4757 150.5253 150.8842 150.9850 151.0668 151.0899 151.3843 151.7473 152.1529 152.2755 153.0157 153.1973 154.0743 154.2993 155.3073 155.4234 155.4911 155.6888 155.9672 156.2491 156.4011 156.5428 156.6854 156.8547 156.9989 157.1792 157.3652 157.4841 157.8275 158.4987 158.8291 159.1232 159.2917 159.5315 159.8126 160.5895 161.2627 161.9117 162.9665 163.7180 163.9390 164.4780 165.0416 166.2862 169.7620 170.4783 171.1389 172.2833 172.5325 172.8172 172.9628 175.1141 176.1418 176.8063 177.2244 178.4540 179.0192 179.4387 182.0958 183.2026 184.6625 187.0089 188.1624 188.6722 189.2559 189.9820 191.1042 196.0825 196.1893 196.5683 197.0493 197.3387 199.2011 201.1470 204.0726 222.4818 223.5880 223.8353 224.6488 225.1319 225.5703 227.5883 228.4780 229.5870 230.8663 295.7862 296.2334 298.7936 300.4688 313.0795 313.8736 612.0801 618.6810 624.1369 628.8920 630.8040 631.6454 632.9698 633.9883 634.5526 636.1837 637.0403 637.7898 638.6209 640.7296 641.3963 642.8757 645.7817 647.8521 648.4224 648.7547 652.2434 659.0183 714.4520 718.9384 883.1609 900.3978 1199.5481 1200.3544 1213.6620</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">-0.055835 -0.072084 -0.330541 -0.328157 -0.318954 0.124895 -0.283846 -0.250066 0.273215 0.069716 0.311015 0.109854 -0.243378 -0.013421 -0.181930 -0.013985 -0.087157 -0.205175 0.233265 -0.054394 0.113898 -0.090637 -0.261819 0.016636 -0.088802 0.024344 -0.181953 -0.145611 -0.206374 0.096881 0.097492 0.098051 0.138770 0.111781 0.123493 0.115353 0.116309 0.123834 0.122963 0.119694 0.111427 0.089603 0.043955 0.132306 0.097222 0.115173 0.103262 0.091760 0.087947</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">17.0558 17.0721 8.3305 8.3282 8.3190 6.8751 7.2838 6.2501 5.7268 5.9303 5.6890 5.8901 6.2434 6.0134 6.1819 6.0140 6.0872 6.2052 5.7667 6.0544 5.8861 6.0906 6.2618 5.9834 6.0888 5.9757 6.1820 6.1456 6.2064 0.9031 0.9025 0.9019 0.8612 0.8882 0.8765 0.8846 0.8837 0.8762 0.8770 0.8803 0.8886 0.9104 0.9560 0.8677 0.9028 0.8848 0.8967 0.9082 0.9121</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">-0.0558 -0.0721 -0.3305 -0.3282 -0.3190 0.1249 -0.2838 -0.2501 0.2732 0.0697 0.3110 0.1099 -0.2434 -0.0134 -0.1819 -0.0140 -0.0872 -0.2052 0.2333 -0.0544 0.1139 -0.0906 -0.2618 0.0166 -0.0888 0.0243 -0.1820 -0.1456 -0.2064 0.0969 0.0975 0.0981 0.1388 0.1118 0.1235 0.1154 0.1163 0.1238 0.1230 0.1197 0.1114 0.0896 0.0440 0.1323 0.0972 0.1152 0.1033 0.0918 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2889 1.2547 2.0183 2.1625 2.1437 3.2966 2.9223 3.5282 4.0170 4.0392 3.9578 3.4653 3.9536 3.7551 3.8936 3.9194 3.6659 4.0279 4.0127 3.6898 3.7597 3.9662 3.9235 3.8636 3.9744 3.8461 4.0059 3.9690 3.9059 1.0144 1.0005 1.0028 0.9993 0.9922 1.0113 0.9927 0.9943 1.0155 1.0124 1.0063 0.9935 1.0239 1.0575 1.0239 1.0268 1.0083 0.9934 1.0028 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2889 1.2547 2.0183 2.1625 2.1437 3.2966 2.9223 3.5282 4.0170 4.0392 3.9578 3.4653 3.9536 3.7551 3.8936 3.9194 3.6659 4.0279 4.0127 3.6898 3.7597 3.9662 3.9235 3.8636 3.9744 3.8461 4.0059 3.9690 3.9059 1.0144 1.0005 1.0028 0.9993 0.9922 1.0113 0.9927 0.9943 1.0155 1.0124 1.0063 0.9935 1.0239 1.0575 1.0239 1.0268 1.0083 0.9934 1.0028 1.0064</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="52">1.1827 1.0567 1.0601 0.8394 2.0948 2.0654 0.9950 1.3785 0.8971 0.1214 1.7357 1.3555 1.2650 0.9653 0.9544 0.9279 1.2898 1.3728 0.9952 0.9823 0.9788 0.9670 0.9773 0.9719 0.9771 0.9698 0.9793 1.3300 1.2629 0.9849 1.4623 0.9947 0.9752 1.3732 1.3675 1.3868 0.9761 0.9745 0.9794 0.9975 1.4459 0.9613 1.4960 0.9526 1.4373 1.3743 0.9369 0.9658 0.9761 0.9726 0.9928 1.0014</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 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">-0.032220722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.093936676266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.65432 -5.84799 -1.19367 -17.64190 16.30882 -1.33307 2.21504 -1.89143 0.32360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
