<?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="0.247242"
                        y3="2.696029"
                        z3="-2.883683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.828472"
                        y3="5.005665"
                        z3="-0.170678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.487103"
                        y3="-1.609599"
                        z3="-0.854589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.375137"
                        y3="-0.468654"
                        z3="-1.500644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.250531"
                        y3="-2.516713"
                        z3="1.66149"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.437749"
                        y3="0.12953"
                        z3="0.263632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.215453"
                        y3="1.378112"
                        z3="0.707753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.351611"
                        y3="0.56686"
                        z3="-0.273828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.366377"
                        y3="-0.399961"
                        z3="-0.318452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.975484"
                        y3="1.660705"
                        z3="0.404569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.043372"
                        y3="0.489334"
                        z3="-0.87933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.883788"
                        y3="1.660718"
                        z3="-0.699263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.438578"
                        y3="2.99976"
                        z3="0.776431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.511818"
                        y3="-2.591602"
                        z3="-0.594172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.711201"
                        y3="-0.510838"
                        z3="0.4781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.912719"
                        y3="2.717838"
                        z3="-1.597062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.805929"
                        y3="3.783889"
                        z3="-1.477691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.785424"
                        y3="1.647709"
                        z3="0.351953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.48876"
                        y3="-3.00791"
                        z3="0.864256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.490274"
                        y3="-4.031665"
                        z3="1.260073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.685857"
                        y3="3.726076"
                        z3="-0.396152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.686558"
                        y3="2.683196"
                        z3="0.513097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.849081"
                        y3="4.93625"
                        z3="-2.432156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.390151"
                        y3="-4.61196"
                        z3="0.347923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.42431"
                        y3="-4.425124"
                        z3="2.594968"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.377606"
                        y3="-5.955565"
                        z3="2.095473"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.307786"
                        y3="-5.5599"
                        z3="0.762405"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.497482"
                        y3="-5.37062"
                        z3="3.003152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.363204"
                        y3="-6.997123"
                        z3="2.53101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.21649"
                        y3="3.606169"
                        z3="-0.101539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.524991"
                        y3="2.930884"
                        z3="1.365004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.187436"
                        y3="3.526073"
                        z3="1.365554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.524534"
                        y3="-2.255439"
                        z3="-0.917814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.786897"
                        y3="-3.449707"
                        z3="-1.212188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.196594"
                        y3="-0.7473"
                        z3="-0.467442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.331676"
                        y3="0.185817"
                        z3="1.032198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.583023"
                        y3="-1.4238"
                        z3="1.054743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.777902"
                        y3="0.826477"
                        z3="1.056754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.388663"
                        y3="2.681571"
                        z3="1.33468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.82733"
                        y3="5.00719"
                        z3="-2.908274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.678709"
                        y3="5.878188"
                        z3="-1.909945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.102059"
                        y3="4.847056"
                        z3="-3.214079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.380244"
                        y3="-4.326687"
                        z3="-0.696057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.09855"
                        y3="-3.97771"
                        z3="3.312961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.985977"
                        y3="-5.995316"
                        z3="0.038634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.538621"
                        y3="-5.658118"
                        z3="4.04666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.011363"
                        y3="-7.997225"
                        z3="2.270726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.522222"
                        y3="-6.977373"
                        z3="3.608115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.330007"
                        y3="-6.859306"
                        z3="2.047159"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.2472,2.696,-2.8837;-3.8285,5.0057,-.1707;2.4871,-1.6096,-.8546;-.3751,-.4687,-1.5006;2.2505,-2.5167,1.6615;3.4377,.1295,.2636;3.2155,1.3781,.7078;1.3516,.5669,-.2738;2.3664,-.4,-.3185;1.9755,1.6607,.4046;.0434,.4893,-.8793;-.8838,1.6607,-.6993;1.4386,2.9998,.7764;1.5118,-2.5916,-.5942;4.7112,-.5108,.4781;-.9127,2.7178,-1.5971;-1.8059,3.7839,-1.4777;-1.7854,1.6477,.352;1.4888,-3.0079,.8643;.4903,-4.0317,1.2601;-2.6859,3.7261,-.3962;-2.6866,2.6832,.5131;-1.8491,4.9363,-2.4322;-.3902,-4.612,.3479;.4243,-4.4251,2.595;-1.3776,-5.9556,2.0955;-1.3078,-5.5599,.7624;-.4975,-5.3706,3.0032;-2.3632,-6.9971,2.531;1.2165,3.6062,-.1015;.525,2.9309,1.365;2.1874,3.5261,1.3656;.5245,-2.2554,-.9178;1.7869,-3.4497,-1.2122;5.1966,-.7473,-.4674;5.3317,.1858,1.0322;4.583,-1.4238,1.0547;-1.7779,.8265,1.0568;-3.3887,2.6816,1.3347;-2.8273,5.0072,-2.9083;-1.6787,5.8782,-1.9099;-1.1021,4.8471,-3.2141;-.3802,-4.3267,-.6961;1.0985,-3.9777,3.313;-1.986,-5.9953,.0386;-.5386,-5.6581,4.0467;-2.0114,-7.9972,2.2707;-2.5222,-6.9774,3.6081;-3.33,-6.8593,2.0472;</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">3003.7366919588 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.214e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 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="0.24724243"
                                 y3="2.69602903"
                                 z3="-2.88368301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.82847243"
                                 y3="5.00566493"
                                 z3="-0.17067769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.48710331"
                                 y3="-1.6095993"
                                 z3="-0.85458938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.37513745"
                                 y3="-0.4686537"
                                 z3="-1.5006437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.25053062"
                                 y3="-2.51671324"
                                 z3="1.66148999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.43774856"
                                 y3="0.1295302"
                                 z3="0.26363168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.2154526"
                                 y3="1.37811243"
                                 z3="0.70775307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.35161135"
                                 y3="0.56686011"
                                 z3="-0.27382823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36637656"
                                 y3="-0.39996084"
                                 z3="-0.318452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.97548447"
                                 y3="1.66070517"
                                 z3="0.40456861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.04337202"
                                 y3="0.48933374"
                                 z3="-0.87932962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88378777"
                                 y3="1.66071781"
                                 z3="-0.69926333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.43857798"
                                 y3="2.99975981"
                                 z3="0.77643136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.51181845"
                                 y3="-2.59160161"
                                 z3="-0.59417215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.71120112"
                                 y3="-0.51083754"
                                 z3="0.47809999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.9127192"
                                 y3="2.71783841"
                                 z3="-1.59706233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.80592884"
                                 y3="3.78388943"
                                 z3="-1.47769101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78542375"
                                 y3="1.64770873"
                                 z3="0.35195346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48875966"
                                 y3="-3.00790996"
                                 z3="0.86425589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.4902743"
                                 y3="-4.03166453"
                                 z3="1.26007301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.68585734"
                                 y3="3.72607638"
                                 z3="-0.39615226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.68655787"
                                 y3="2.68319631"
                                 z3="0.51309721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.84908053"
                                 y3="4.93624971"
                                 z3="-2.4321558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.39015138"
                                 y3="-4.61196049"
                                 z3="0.34792286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.42431014"
                                 y3="-4.42512371"
                                 z3="2.59496783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.37760616"
                                 y3="-5.95556464"
                                 z3="2.09547336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.30778582"
                                 y3="-5.55990008"
                                 z3="0.76240478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.49748226"
                                 y3="-5.37061992"
                                 z3="3.00315241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.36320448"
                                 y3="-6.99712308"
                                 z3="2.53101034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.21649002"
                                 y3="3.60616922"
                                 z3="-0.1015395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5249906"
                                 y3="2.93088434"
                                 z3="1.36500389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.18743592"
                                 y3="3.52607285"
                                 z3="1.36555404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52453432"
                                 y3="-2.25543865"
                                 z3="-0.9178136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.78689732"
                                 y3="-3.44970665"
                                 z3="-1.2121881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.19659423"
                                 y3="-0.74730004"
                                 z3="-0.46744195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.33167636"
                                 y3="0.18581655"
                                 z3="1.0321977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.58302334"
                                 y3="-1.42380003"
                                 z3="1.0547428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77790154"
                                 y3="0.82647699"
                                 z3="1.05675366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.38866256"
                                 y3="2.68157092"
                                 z3="1.33468041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.82732962"
                                 y3="5.00718988"
                                 z3="-2.90827409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.67870877"
                                 y3="5.87818789"
                                 z3="-1.90994483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.10205905"
                                 y3="4.84705585"
                                 z3="-3.2140794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.38024416"
                                 y3="-4.32668718"
                                 z3="-0.69605731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.09854977"
                                 y3="-3.97770973"
                                 z3="3.31296093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.98597716"
                                 y3="-5.99531626"
                                 z3="0.03863439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.5386207"
                                 y3="-5.65811793"
                                 z3="4.04665974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.01136297"
                                 y3="-7.99722455"
                                 z3="2.27072564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.5222221"
                                 y3="-6.97737291"
                                 z3="3.6081155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.3300066"
                                 y3="-6.85930565"
                                 z3="2.0471587">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.2472,2.696,-2.8837;-3.8285,5.0057,-.1707;2.4871,-1.6096,-.8546;-.3751,-.4687,-1.5006;2.2505,-2.5167,1.6615;3.4377,.1295,.2636;3.2155,1.3781,.7078;1.3516,.5669,-.2738;2.3664,-.4,-.3185;1.9755,1.6607,.4046;.0434,.4893,-.8793;-.8838,1.6607,-.6993;1.4386,2.9998,.7764;1.5118,-2.5916,-.5942;4.7112,-.5108,.4781;-.9127,2.7178,-1.5971;-1.8059,3.7839,-1.4777;-1.7854,1.6477,.352;1.4888,-3.0079,.8643;.4903,-4.0317,1.2601;-2.6859,3.7261,-.3962;-2.6866,2.6832,.5131;-1.8491,4.9362,-2.4322;-.3902,-4.612,.3479;.4243,-4.4251,2.595;-1.3776,-5.9556,2.0955;-1.3078,-5.5599,.7624;-.4975,-5.3706,3.0032;-2.3632,-6.9971,2.531;1.2165,3.6062,-.1015;.525,2.9309,1.365;2.1874,3.5261,1.3656;.5245,-2.2554,-.9178;1.7869,-3.4497,-1.2122;5.1966,-.7473,-.4674;5.3317,.1858,1.0322;4.583,-1.4238,1.0547;-1.7779,.8265,1.0568;-3.3887,2.6816,1.3347;-2.8273,5.0072,-2.9083;-1.6787,5.8782,-1.9099;-1.1021,4.8471,-3.2141;-.3802,-4.3267,-.6961;1.0985,-3.9777,3.313;-1.986,-5.9953,.0386;-.5386,-5.6581,4.0467;-2.0114,-7.9972,2.2707;-2.5222,-6.9774,3.6081;-3.33,-6.8593,2.0472;</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="0.247242"
                        y3="2.696029"
                        z3="-2.883683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.828472"
                        y3="5.005665"
                        z3="-0.170678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.487103"
                        y3="-1.609599"
                        z3="-0.854589"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.375137"
                        y3="-0.468654"
                        z3="-1.500644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.250531"
                        y3="-2.516713"
                        z3="1.66149"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.437749"
                        y3="0.12953"
                        z3="0.263632"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.215453"
                        y3="1.378112"
                        z3="0.707753"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.351611"
                        y3="0.56686"
                        z3="-0.273828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.366377"
                        y3="-0.399961"
                        z3="-0.318452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.975484"
                        y3="1.660705"
                        z3="0.404569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.043372"
                        y3="0.489334"
                        z3="-0.87933"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.883788"
                        y3="1.660718"
                        z3="-0.699263"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.438578"
                        y3="2.99976"
                        z3="0.776431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.511818"
                        y3="-2.591602"
                        z3="-0.594172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.711201"
                        y3="-0.510838"
                        z3="0.4781"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.912719"
                        y3="2.717838"
                        z3="-1.597062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.805929"
                        y3="3.783889"
                        z3="-1.477691"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.785424"
                        y3="1.647709"
                        z3="0.351953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.48876"
                        y3="-3.00791"
                        z3="0.864256"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.490274"
                        y3="-4.031665"
                        z3="1.260073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.685857"
                        y3="3.726076"
                        z3="-0.396152"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.686558"
                        y3="2.683196"
                        z3="0.513097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.849081"
                        y3="4.93625"
                        z3="-2.432156"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.390151"
                        y3="-4.61196"
                        z3="0.347923"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.42431"
                        y3="-4.425124"
                        z3="2.594968"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.377606"
                        y3="-5.955565"
                        z3="2.095473"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.307786"
                        y3="-5.5599"
                        z3="0.762405"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.497482"
                        y3="-5.37062"
                        z3="3.003152"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.363204"
                        y3="-6.997123"
                        z3="2.53101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.21649"
                        y3="3.606169"
                        z3="-0.101539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.524991"
                        y3="2.930884"
                        z3="1.365004"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.187436"
                        y3="3.526073"
                        z3="1.365554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.524534"
                        y3="-2.255439"
                        z3="-0.917814"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.786897"
                        y3="-3.449707"
                        z3="-1.212188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.196594"
                        y3="-0.7473"
                        z3="-0.467442"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.331676"
                        y3="0.185817"
                        z3="1.032198"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.583023"
                        y3="-1.4238"
                        z3="1.054743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.777902"
                        y3="0.826477"
                        z3="1.056754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.388663"
                        y3="2.681571"
                        z3="1.33468"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.82733"
                        y3="5.00719"
                        z3="-2.908274"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.678709"
                        y3="5.878188"
                        z3="-1.909945"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.102059"
                        y3="4.847056"
                        z3="-3.214079"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.380244"
                        y3="-4.326687"
                        z3="-0.696057"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.09855"
                        y3="-3.97771"
                        z3="3.312961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.985977"
                        y3="-5.995316"
                        z3="0.038634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.538621"
                        y3="-5.658118"
                        z3="4.04666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.011363"
                        y3="-7.997225"
                        z3="2.270726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.522222"
                        y3="-6.977373"
                        z3="3.608115"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.330007"
                        y3="-6.859306"
                        z3="2.047159"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.2472,2.696,-2.8837;-3.8285,5.0057,-.1707;2.4871,-1.6096,-.8546;-.3751,-.4687,-1.5006;2.2505,-2.5167,1.6615;3.4377,.1295,.2636;3.2155,1.3781,.7078;1.3516,.5669,-.2738;2.3664,-.4,-.3185;1.9755,1.6607,.4046;.0434,.4893,-.8793;-.8838,1.6607,-.6993;1.4386,2.9998,.7764;1.5118,-2.5916,-.5942;4.7112,-.5108,.4781;-.9127,2.7178,-1.5971;-1.8059,3.7839,-1.4777;-1.7854,1.6477,.352;1.4888,-3.0079,.8643;.4903,-4.0317,1.2601;-2.6859,3.7261,-.3962;-2.6866,2.6832,.5131;-1.8491,4.9363,-2.4322;-.3902,-4.612,.3479;.4243,-4.4251,2.595;-1.3776,-5.9556,2.0955;-1.3078,-5.5599,.7624;-.4975,-5.3706,3.0032;-2.3632,-6.9971,2.531;1.2165,3.6062,-.1015;.525,2.9309,1.365;2.1874,3.5261,1.3656;.5245,-2.2554,-.9178;1.7869,-3.4497,-1.2122;5.1966,-.7473,-.4674;5.3317,.1858,1.0322;4.583,-1.4238,1.0547;-1.7779,.8265,1.0568;-3.3887,2.6816,1.3347;-2.8273,5.0072,-2.9083;-1.6787,5.8782,-1.9099;-1.1021,4.8471,-3.2141;-.3802,-4.3267,-.6961;1.0985,-3.9777,3.313;-1.986,-5.9953,.0386;-.5386,-5.6581,4.0467;-2.0114,-7.9972,2.2707;-2.5222,-6.9774,3.6081;-3.33,-6.8593,2.0472;</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">-2106.06955375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3003.73669196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5109.80624571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8858.67067990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3748.86443419</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84947743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77992368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000108304455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000108304455</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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46.3856 46.5129 46.6052 46.7797 46.9923 47.1547 47.2439 47.4098 47.5513 47.6927 47.8142 48.0170 48.2223 48.2894 48.4117 48.4696 48.7790 48.8339 49.1109 49.5079 49.7134 49.9216 50.0195 50.3889 50.5856 50.7489 51.1012 51.2704 51.5131 51.5716 51.8507 51.8979 51.9240 52.1028 52.1908 52.4968 52.7791 53.0149 53.1112 53.3337 53.3761 53.5161 53.7245 53.9144 53.9978 54.1603 54.4408 54.5641 54.6468 54.6808 54.9663 55.1161 55.5687 55.9343 55.9772 56.1091 56.2636 56.5321 56.6037 56.8097 56.9505 57.1208 57.2672 57.3513 57.5375 57.5718 57.9255 58.0106 58.1500 58.3396 58.5140 58.7258 58.8810 59.0276 59.1583 59.3851 59.5077 59.5619 59.8421 59.9372 60.0436 60.2473 60.3839 60.7027 60.8547 61.0256 61.1865 61.6137 61.7668 61.8622 62.0903 62.2163 62.5745 62.6145 62.8608 63.2148 63.3424 63.3949 63.7211 63.8240 64.0247 64.2298 64.4560 64.6417 64.7663 64.9867 65.2206 65.4219 65.4777 65.7472 66.0238 66.2448 66.2945 66.4538 66.6119 66.8533 66.9352 67.1793 67.4682 67.7164 68.0049 68.0560 68.2934 68.6346 68.8455 68.9466 69.1850 69.2362 69.5783 69.7853 70.1894 70.3876 70.5967 70.7976 70.9915 71.0862 71.1589 71.4300 71.6251 71.7287 71.9562 72.1026 72.4428 72.7312 73.1683 73.2797 73.4515 73.4818 73.7046 74.0229 74.2020 74.5527 74.9719 75.1312 75.3389 75.4826 75.6346 75.9466 76.0431 76.1682 76.4430 76.6409 76.7257 76.7847 77.0470 77.1723 77.4375 77.4684 77.6420 77.7311 77.9338 78.0886 78.2744 78.4768 78.6033 78.7109 78.8709 78.9829 79.1437 79.2219 79.3842 79.5594 79.5852 79.8154 80.0780 80.1600 80.2713 80.3280 80.3581 80.5626 80.6885 80.7880 80.9477 81.1451 81.1926 81.4288 81.6189 81.6417 81.6533 81.7062 81.9692 82.0399 82.1797 82.4015 82.4485 82.5403 82.6249 82.7921 82.8673 83.1368 83.1980 83.2724 83.3895 83.5046 83.5870 83.6620 83.9011 84.0380 84.0905 84.2206 84.3982 84.5645 84.5999 84.7540 84.8633 84.8836 85.0477 85.0821 85.2371 85.2875 85.5931 85.6595 85.6954 85.9331 86.0770 86.2182 86.3009 86.5886 86.7490 86.8010 86.8543 86.9560 87.0346 87.2380 87.2778 87.5882 87.7357 87.9097 88.0558 88.1982 88.2350 88.3146 88.4539 88.7011 88.7281 88.8267 89.0309 89.1864 89.3339 89.4774 89.6893 89.8731 89.9757 90.0892 90.1824 90.2721 90.3868 90.4819 90.6799 90.8940 91.1203 91.3015 91.3707 91.6330 91.6824 91.8037 91.9627 92.0218 92.3092 92.4390 92.5424 92.6915 92.8481 92.8760 93.0387 93.1959 93.3055 93.4207 93.6032 93.7469 93.7636 93.7946 93.9099 94.0320 94.1377 94.1802 94.3210 94.4473 94.6419 94.7829 95.0274 95.0914 95.3483 95.3790 95.6111 95.7680 95.8173 95.9359 95.9519 96.1517 96.2802 96.4372 96.5578 96.6701 96.8092 96.9148 96.9567 97.1406 97.3285 97.5658 97.6518 97.7607 97.8454 98.0343 98.1489 98.2337 98.4157 98.4797 98.6618 98.7681 98.9027 98.9991 99.1508 99.2411 99.3298 99.3989 99.5560 99.6398 99.7686 99.9139 100.0464 100.1272 100.2049 100.4908 100.5554 100.7287 100.8758 101.0746 101.2460 101.3654 101.6212 101.6627 101.9479 102.0573 102.2513 102.4889 102.5850 102.7606 102.9160 103.1205 103.2086 103.3243 103.5206 103.7636 104.0734 104.3745 104.4587 104.6183 104.8184 105.0879 105.1666 105.3062 105.4575 105.5353 105.7505 105.8821 105.9420 106.0404 106.4853 106.6259 106.6902 106.9713 107.1530 107.2866 107.3731 107.5432 107.7468 107.9128 108.1040 108.1767 108.3612 108.3835 108.5084 108.6785 108.8319 108.9602 109.1771 109.3112 109.4436 109.5400 109.6070 109.7299 109.8675 109.9302 110.2626 110.4023 110.5253 110.7048 110.9354 110.9651 111.1270 111.4253 111.5967 111.7202 111.8594 111.9510 112.1470 112.2227 112.3761 112.4929 112.5890 112.8311 112.9465 113.1387 113.2123 113.3420 113.4738 113.7892 113.9069 114.1224 114.3003 114.5413 114.6169 114.7015 114.7646 114.9357 115.0369 115.2459 115.5010 115.6286 115.6776 115.8461 115.9665 116.1584 116.3783 116.6173 116.8493 116.9887 117.0600 117.2055 117.3152 117.3899 117.8634 117.9569 118.0647 118.2101 118.4937 118.5698 118.8162 118.8774 119.0528 119.2758 119.4295 119.5845 119.7827 119.8348 119.9791 120.0465 120.2764 120.3475 120.7140 120.7932 121.0172 121.1193 121.2885 121.5431 121.6449 121.9037 122.0492 122.2313 122.5685 122.6349 122.8326 123.3534 123.4759 123.6129 123.8773 124.2614 124.5645 124.6529 124.8369 125.1940 125.3285 125.8243 126.0624 126.2148 126.4616 126.5694 126.8583 127.4110 127.6031 127.8611 128.4274 128.8591 129.1617 129.3448 129.5213 129.7631 130.0719 130.0877 130.4431 130.8586 131.1477 131.2571 131.6741 131.7744 131.8298 132.1210 132.3078 132.4681 132.5093 132.6151 132.7622 132.8848 133.0402 133.3785 133.4742 133.7100 133.8816 133.9894 134.2662 134.5041 134.7406 134.9994 135.2532 135.9741 136.0753 136.2978 136.5762 136.6961 136.8289 137.6974 137.8235 137.8614 138.3195 138.4621 138.6947 139.0161 139.3768 139.4958 139.6114 139.9705 140.7004 140.8052 140.8351 141.4305 141.7367 141.9896 142.1191 142.3764 142.5164 142.9668 143.1699 143.5565 143.9238 143.9548 144.0382 144.1596 144.3286 144.7303 144.8394 145.0398 145.1239 145.2545 145.7324 145.7857 145.9367 146.0637 146.1489 146.5344 146.6491 146.8259 147.3837 147.4687 147.5873 147.9414 148.0426 148.0600 148.5989 148.7310 148.7926 149.1103 149.2623 149.3935 149.6184 149.6874 150.0243 150.3908 150.5701 150.6977 150.8864 151.0141 151.3258 151.6085 151.7529 152.0477 152.3442 152.4902 152.6318 153.4689 153.9557 154.2888 154.9681 155.2327 155.4379 156.0276 156.1552 156.3430 156.3668 156.8825 157.0692 157.1352 157.4441 157.8173 158.0788 158.2115 158.3735 158.5646 159.0261 159.3411 159.6252 159.8203 160.0363 160.3403 161.1969 162.0081 163.1639 163.3965 164.0628 164.3908 164.9791 167.7858 170.5287 171.3275 171.5103 172.0396 172.5848 173.2639 173.5100 174.8597 176.3130 177.1176 178.2167 179.0945 180.3207 180.5651 182.4531 183.2990 185.5010 186.8814 187.3387 188.8541 189.2186 189.4114 190.4542 194.7125 196.5319 197.1532 197.4744 198.4558 199.6469 202.7568 205.0847 221.8817 222.9540 223.6397 224.1464 224.8722 225.8693 227.6967 228.5341 229.5121 230.7585 295.1218 296.1719 298.4508 299.6471 313.0411 313.9519 611.3255 618.2711 624.3107 629.2607 631.2376 632.1712 632.6823 633.6358 634.2840 636.3081 636.9179 637.1178 639.0810 639.5252 641.1342 643.6082 645.9484 647.8631 649.2030 649.3086 652.5759 658.9995 713.7579 717.3433 883.7309 901.1378 1200.1897 1200.8790 1214.2545</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">-0.062533 -0.070390 -0.309496 -0.379590 -0.357266 0.128610 -0.291184 -0.233708 0.243971 0.109184 0.333635 0.130299 -0.282794 -0.048547 -0.176934 -0.020144 -0.045243 -0.158820 0.347351 -0.078423 0.065518 -0.138622 -0.232611 -0.129561 -0.110970 0.027034 -0.154667 -0.133393 -0.203146 0.101335 0.100859 0.110841 0.144046 0.128783 0.108747 0.112254 0.118502 0.120334 0.121611 0.105240 0.102696 0.086985 0.119835 0.137854 0.115792 0.114779 0.103343 0.085107 0.093498</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">17.0625 17.0704 8.3095 8.3796 8.3573 6.8714 7.2912 6.2337 5.7560 5.8908 5.6664 5.8697 6.2828 6.0485 6.1769 6.0201 6.0452 6.1588 5.6526 6.0784 5.9345 6.1386 6.2326 6.1296 6.1110 5.9730 6.1547 6.1334 6.2031 0.8987 0.8991 0.8892 0.8560 0.8712 0.8913 0.8877 0.8815 0.8797 0.8784 0.8948 0.8973 0.9130 0.8802 0.8621 0.8842 0.8852 0.8967 0.9149 0.9065</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">-0.0625 -0.0704 -0.3095 -0.3796 -0.3573 0.1286 -0.2912 -0.2337 0.2440 0.1092 0.3336 0.1303 -0.2828 -0.0485 -0.1769 -0.0201 -0.0452 -0.1588 0.3474 -0.0784 0.0655 -0.1386 -0.2326 -0.1296 -0.1110 0.0270 -0.1547 -0.1334 -0.2031 0.1013 0.1009 0.1108 0.1440 0.1288 0.1087 0.1123 0.1185 0.1203 0.1216 0.1052 0.1027 0.0870 0.1198 0.1379 0.1158 0.1148 0.1033 0.0851 0.0935</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2731 1.2593 2.1302 2.1039 2.1143 3.3271 2.9287 3.5146 4.1233 3.9232 3.9085 3.5428 3.9879 3.8618 3.8935 3.9253 3.7308 4.0036 3.7964 3.7190 3.9229 4.0170 3.9312 3.9914 4.0230 3.7862 4.0274 3.9651 3.9105 0.9921 0.9882 1.0209 1.0136 0.9992 0.9889 1.0128 1.0032 1.0105 1.0140 0.9999 1.0005 1.0282 1.0115 1.0260 1.0093 1.0092 0.9935 1.0073 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2731 1.2593 2.1302 2.1039 2.1143 3.3271 2.9287 3.5146 4.1233 3.9232 3.9085 3.5428 3.9879 3.8618 3.8935 3.9253 3.7308 4.0036 3.7964 3.7190 3.9229 4.0170 3.9312 3.9914 4.0230 3.7862 4.0274 3.9651 3.9105 0.9921 0.9882 1.0209 1.0136 0.9992 0.9889 1.0128 1.0032 1.0105 1.0140 0.9999 1.0005 1.0282 1.0115 1.0260 1.0093 1.0092 0.9935 1.0073 1.0010</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">1.1207 1.0897 1.1181 0.9463 1.9701 1.9811 0.9920 1.4068 0.9052 0.1037 1.7522 1.3475 1.1915 1.0149 0.9247 0.9039 1.3159 1.3775 0.9767 0.9847 0.9982 0.8999 1.0036 0.9653 0.9767 0.9809 0.9747 1.3173 1.3422 0.9703 1.4592 0.9894 0.9676 1.3513 1.3925 1.4186 0.9693 0.9788 0.9824 0.9875 1.5159 0.9571 1.4985 0.9478 1.3942 1.3806 0.9408 0.9715 0.9746 0.9740 0.9982 0.9935</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">-0.026683261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.096237006857</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.61004 -6.08651 -0.47648 -29.36722 27.93399 -1.43323 14.76531 -14.31049 0.45482</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.00930</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
