<?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="0.821315"
                        y3="2.823632"
                        z3="-2.051853"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.399136"
                        y3="1.46944"
                        z3="-1.808055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.21934"
                        y3="-0.445069"
                        z3="-1.225101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.963531"
                        y3="2.705593"
                        z3="1.916727"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.953311"
                        y3="-2.43633"
                        z3="0.440825"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.412116"
                        y3="0.030897"
                        z3="-0.770454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.204852"
                        y3="0.821177"
                        z3="-0.024817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.042382"
                        y3="1.259844"
                        z3="0.428902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.121297"
                        y3="0.246483"
                        z3="-0.52915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.407251"
                        y3="1.5509"
                        z3="0.714613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.905786"
                        y3="2.011117"
                        z3="0.916594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.397293"
                        y3="1.930571"
                        z3="0.179023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.963685"
                        y3="2.546009"
                        z3="1.667479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.209164"
                        y3="-1.162215"
                        z3="-0.539682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.979183"
                        y3="-0.901497"
                        z3="-1.714903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.543716"
                        y3="2.205108"
                        z3="-1.178769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.762266"
                        y3="2.063225"
                        z3="-1.847637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.522919"
                        y3="1.57484"
                        z3="0.913032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.75955"
                        y3="-2.247652"
                        z3="0.361091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.212029"
                        y3="-3.043269"
                        z3="1.143961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.847625"
                        y3="1.661666"
                        z3="-1.065301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.749261"
                        y3="1.428925"
                        z3="0.295532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.935677"
                        y3="2.33798"
                        z3="-3.308391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.589302"
                        y3="-2.82597"
                        z3="1.077949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.266939"
                        y3="-4.049324"
                        z3="1.985353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.982256"
                        y3="-4.592779"
                        z3="2.682885"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.457105"
                        y3="-3.59271"
                        z3="1.836638"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.605042"
                        y3="-4.810094"
                        z3="2.739825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.920273"
                        y3="-5.392871"
                        z3="3.53114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.590091"
                        y3="3.550879"
                        z3="1.468671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.70374"
                        y3="2.303719"
                        z3="2.698307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.04974"
                        y3="2.566813"
                        z3="1.589022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.429186"
                        y3="-0.49851"
                        z3="0.045438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.41758"
                        y3="-1.606877"
                        z3="-1.315152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.662725"
                        y3="-0.669446"
                        z3="-2.730471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.059445"
                        y3="-0.812494"
                        z3="-1.657655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.695616"
                        y3="-1.923737"
                        z3="-1.47675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.431384"
                        y3="1.376368"
                        z3="1.973091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.617933"
                        y3="1.133643"
                        z3="0.867867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.479545"
                        y3="1.529155"
                        z3="-3.794875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.506372"
                        y3="3.254792"
                        z3="-3.467722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.987467"
                        y3="2.447224"
                        z3="-3.825179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.008127"
                        y3="-2.060547"
                        z3="0.436771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.330391"
                        y3="-4.239664"
                        z3="2.049471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.522675"
                        y3="-3.409115"
                        z3="1.769882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.212152"
                        y3="-5.587378"
                        z3="3.384298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.899633"
                        y3="-5.495058"
                        z3="3.064487"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.530525"
                        y3="-6.390898"
                        z3="3.729923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.072271"
                        y3="-4.907388"
                        z3="4.498137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.8213,2.8236,-2.0519;-4.3991,1.4694,-1.8081;1.2193,-.4451,-1.2251;.9635,2.7056,1.9167;1.9533,-2.4363,.4408;3.4121,.0309,-.7705;4.2049,.8212,-.0248;2.0424,1.2598,.4289;2.1213,.2465,-.5292;3.4073,1.5509,.7146;.9058,2.0111,.9166;-.3973,1.9306,.179;3.9637,2.546,1.6675;.2092,-1.1622,-.5397;3.9792,-.9015,-1.7149;-.5437,2.2051,-1.1788;-1.7623,2.0632,-1.8476;-1.5229,1.5748,.913;.7595,-2.2477,.3611;-.212,-3.0433,1.144;-2.8476,1.6617,-1.0653;-2.7493,1.4289,.2955;-1.9357,2.338,-3.3084;-1.5893,-2.826,1.0779;.2669,-4.0493,1.9854;-1.9823,-4.5928,2.6829;-2.4571,-3.5927,1.8366;-.605,-4.8101,2.7398;-2.9203,-5.3929,3.5311;3.5901,3.5509,1.4687;3.7037,2.3037,2.6983;5.0497,2.5668,1.589;-.4292,-.4985,.0454;-.4176,-1.6069,-1.3152;3.6627,-.6694,-2.7305;5.0594,-.8125,-1.6577;3.6956,-1.9237,-1.4768;-1.4314,1.3764,1.9731;-3.6179,1.1336,.8679;-2.4795,1.5292,-3.7949;-2.5064,3.2548,-3.4677;-.9875,2.4472,-3.8252;-2.0081,-2.0605,.4368;1.3304,-4.2397,2.0495;-3.5227,-3.4091,1.7699;-.2122,-5.5874,3.3843;-3.8996,-5.4951,3.0645;-2.5305,-6.3909,3.7299;-3.0723,-4.9074,4.4981;</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">3128.8635323386 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="0.82131517"
                                 y3="2.82363189"
                                 z3="-2.05185323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.39913572"
                                 y3="1.46944019"
                                 z3="-1.80805469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.21933975"
                                 y3="-0.44506927"
                                 z3="-1.22510126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.96353104"
                                 y3="2.70559264"
                                 z3="1.91672728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.95331091"
                                 y3="-2.43632999"
                                 z3="0.44082483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.41211606"
                                 y3="0.03089708"
                                 z3="-0.77045363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.20485196"
                                 y3="0.82117706"
                                 z3="-0.02481657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.04238172"
                                 y3="1.25984412"
                                 z3="0.42890211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.12129682"
                                 y3="0.24648252"
                                 z3="-0.52915033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.40725148"
                                 y3="1.5509"
                                 z3="0.71461271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.90578586"
                                 y3="2.01111705"
                                 z3="0.91659409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39729259"
                                 y3="1.93057074"
                                 z3="0.1790234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.96368469"
                                 y3="2.54600874"
                                 z3="1.66747883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20916374"
                                 y3="-1.16221471"
                                 z3="-0.53968174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.97918349"
                                 y3="-0.90149743"
                                 z3="-1.7149025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.54371582"
                                 y3="2.20510807"
                                 z3="-1.17876856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7622663"
                                 y3="2.06322499"
                                 z3="-1.84763659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5229191"
                                 y3="1.57484029"
                                 z3="0.91303217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.7595505"
                                 y3="-2.24765232"
                                 z3="0.36109109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21202911"
                                 y3="-3.04326858"
                                 z3="1.14396118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.84762488"
                                 y3="1.66166613"
                                 z3="-1.06530134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.74926112"
                                 y3="1.42892527"
                                 z3="0.29553187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.9356767"
                                 y3="2.33798002"
                                 z3="-3.30839126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.58930169"
                                 y3="-2.82596966"
                                 z3="1.07794925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.26693875"
                                 y3="-4.04932425"
                                 z3="1.98535308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.98225571"
                                 y3="-4.59277866"
                                 z3="2.68288525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.45710472"
                                 y3="-3.59271"
                                 z3="1.83663751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.60504223"
                                 y3="-4.81009411"
                                 z3="2.73982498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.92027348"
                                 y3="-5.39287142"
                                 z3="3.53113998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.59009088"
                                 y3="3.55087862"
                                 z3="1.46867073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.70373986"
                                 y3="2.30371857"
                                 z3="2.69830674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.04973959"
                                 y3="2.56681312"
                                 z3="1.58902182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.42918602"
                                 y3="-0.49850956"
                                 z3="0.04543792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.41758028"
                                 y3="-1.60687702"
                                 z3="-1.31515155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6627245"
                                 y3="-0.66944642"
                                 z3="-2.73047133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.05944531"
                                 y3="-0.81249353"
                                 z3="-1.6576549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.69561585"
                                 y3="-1.92373699"
                                 z3="-1.47675033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.43138356"
                                 y3="1.37636799"
                                 z3="1.97309073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.61793291"
                                 y3="1.13364292"
                                 z3="0.86786675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.47954508"
                                 y3="1.52915452"
                                 z3="-3.79487487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.50637212"
                                 y3="3.25479175"
                                 z3="-3.46772231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.98746712"
                                 y3="2.44722415"
                                 z3="-3.82517894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.00812655"
                                 y3="-2.06054717"
                                 z3="0.43677127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.33039143"
                                 y3="-4.23966433"
                                 z3="2.04947057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.52267502"
                                 y3="-3.40911533"
                                 z3="1.76988169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.2121515"
                                 y3="-5.58737821"
                                 z3="3.38429766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.89963313"
                                 y3="-5.49505796"
                                 z3="3.06448664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.53052521"
                                 y3="-6.39089756"
                                 z3="3.72992288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.07227073"
                                 y3="-4.90738808"
                                 z3="4.49813682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.8213,2.8236,-2.0519;-4.3991,1.4694,-1.8081;1.2193,-.4451,-1.2251;.9635,2.7056,1.9167;1.9533,-2.4363,.4408;3.4121,.0309,-.7705;4.2049,.8212,-.0248;2.0424,1.2598,.4289;2.1213,.2465,-.5292;3.4073,1.5509,.7146;.9058,2.0111,.9166;-.3973,1.9306,.179;3.9637,2.546,1.6675;.2092,-1.1622,-.5397;3.9792,-.9015,-1.7149;-.5437,2.2051,-1.1788;-1.7623,2.0632,-1.8476;-1.5229,1.5748,.913;.7596,-2.2477,.3611;-.212,-3.0433,1.144;-2.8476,1.6617,-1.0653;-2.7493,1.4289,.2955;-1.9357,2.338,-3.3084;-1.5893,-2.826,1.0779;.2669,-4.0493,1.9854;-1.9823,-4.5928,2.6829;-2.4571,-3.5927,1.8366;-.605,-4.8101,2.7398;-2.9203,-5.3929,3.5311;3.5901,3.5509,1.4687;3.7037,2.3037,2.6983;5.0497,2.5668,1.589;-.4292,-.4985,.0454;-.4176,-1.6069,-1.3152;3.6627,-.6694,-2.7305;5.0594,-.8125,-1.6577;3.6956,-1.9237,-1.4768;-1.4314,1.3764,1.9731;-3.6179,1.1336,.8679;-2.4795,1.5292,-3.7949;-2.5064,3.2548,-3.4677;-.9875,2.4472,-3.8252;-2.0081,-2.0605,.4368;1.3304,-4.2397,2.0495;-3.5227,-3.4091,1.7699;-.2122,-5.5874,3.3843;-3.8996,-5.4951,3.0645;-2.5305,-6.3909,3.7299;-3.0723,-4.9074,4.4981;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.821315"
                        y3="2.823632"
                        z3="-2.051853"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.399136"
                        y3="1.46944"
                        z3="-1.808055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.21934"
                        y3="-0.445069"
                        z3="-1.225101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.963531"
                        y3="2.705593"
                        z3="1.916727"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.953311"
                        y3="-2.43633"
                        z3="0.440825"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.412116"
                        y3="0.030897"
                        z3="-0.770454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.204852"
                        y3="0.821177"
                        z3="-0.024817"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.042382"
                        y3="1.259844"
                        z3="0.428902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.121297"
                        y3="0.246483"
                        z3="-0.52915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.407251"
                        y3="1.5509"
                        z3="0.714613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.905786"
                        y3="2.011117"
                        z3="0.916594"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.397293"
                        y3="1.930571"
                        z3="0.179023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.963685"
                        y3="2.546009"
                        z3="1.667479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.209164"
                        y3="-1.162215"
                        z3="-0.539682"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.979183"
                        y3="-0.901497"
                        z3="-1.714903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.543716"
                        y3="2.205108"
                        z3="-1.178769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.762266"
                        y3="2.063225"
                        z3="-1.847637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.522919"
                        y3="1.57484"
                        z3="0.913032"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.75955"
                        y3="-2.247652"
                        z3="0.361091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.212029"
                        y3="-3.043269"
                        z3="1.143961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.847625"
                        y3="1.661666"
                        z3="-1.065301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.749261"
                        y3="1.428925"
                        z3="0.295532"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.935677"
                        y3="2.33798"
                        z3="-3.308391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.589302"
                        y3="-2.82597"
                        z3="1.077949"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.266939"
                        y3="-4.049324"
                        z3="1.985353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.982256"
                        y3="-4.592779"
                        z3="2.682885"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.457105"
                        y3="-3.59271"
                        z3="1.836638"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.605042"
                        y3="-4.810094"
                        z3="2.739825"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.920273"
                        y3="-5.392871"
                        z3="3.53114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.590091"
                        y3="3.550879"
                        z3="1.468671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.70374"
                        y3="2.303719"
                        z3="2.698307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.04974"
                        y3="2.566813"
                        z3="1.589022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.429186"
                        y3="-0.49851"
                        z3="0.045438"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.41758"
                        y3="-1.606877"
                        z3="-1.315152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.662725"
                        y3="-0.669446"
                        z3="-2.730471"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.059445"
                        y3="-0.812494"
                        z3="-1.657655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.695616"
                        y3="-1.923737"
                        z3="-1.47675"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.431384"
                        y3="1.376368"
                        z3="1.973091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.617933"
                        y3="1.133643"
                        z3="0.867867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.479545"
                        y3="1.529155"
                        z3="-3.794875"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.506372"
                        y3="3.254792"
                        z3="-3.467722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.987467"
                        y3="2.447224"
                        z3="-3.825179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.008127"
                        y3="-2.060547"
                        z3="0.436771"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.330391"
                        y3="-4.239664"
                        z3="2.049471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.522675"
                        y3="-3.409115"
                        z3="1.769882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.212152"
                        y3="-5.587378"
                        z3="3.384298"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.899633"
                        y3="-5.495058"
                        z3="3.064487"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.530525"
                        y3="-6.390898"
                        z3="3.729923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.072271"
                        y3="-4.907388"
                        z3="4.498137"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.8213,2.8236,-2.0519;-4.3991,1.4694,-1.8081;1.2193,-.4451,-1.2251;.9635,2.7056,1.9167;1.9533,-2.4363,.4408;3.4121,.0309,-.7705;4.2049,.8212,-.0248;2.0424,1.2598,.4289;2.1213,.2465,-.5292;3.4073,1.5509,.7146;.9058,2.0111,.9166;-.3973,1.9306,.179;3.9637,2.546,1.6675;.2092,-1.1622,-.5397;3.9792,-.9015,-1.7149;-.5437,2.2051,-1.1788;-1.7623,2.0632,-1.8476;-1.5229,1.5748,.913;.7595,-2.2477,.3611;-.212,-3.0433,1.144;-2.8476,1.6617,-1.0653;-2.7493,1.4289,.2955;-1.9357,2.338,-3.3084;-1.5893,-2.826,1.0779;.2669,-4.0493,1.9854;-1.9823,-4.5928,2.6829;-2.4571,-3.5927,1.8366;-.605,-4.8101,2.7398;-2.9203,-5.3929,3.5311;3.5901,3.5509,1.4687;3.7037,2.3037,2.6983;5.0497,2.5668,1.589;-.4292,-.4985,.0454;-.4176,-1.6069,-1.3152;3.6627,-.6694,-2.7305;5.0594,-.8125,-1.6577;3.6956,-1.9237,-1.4768;-1.4314,1.3764,1.9731;-3.6179,1.1336,.8679;-2.4795,1.5292,-3.7949;-2.5064,3.2548,-3.4677;-.9875,2.4472,-3.8252;-2.0081,-2.0605,.4368;1.3304,-4.2397,2.0495;-3.5227,-3.4091,1.7699;-.2122,-5.5874,3.3843;-3.8996,-5.4951,3.0645;-2.5305,-6.3909,3.7299;-3.0723,-4.9074,4.4981;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.1140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1581.3825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.09383205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3128.86353234</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5234.95736439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9108.56992705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3873.61256266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03598363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80276374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.70893169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000114484712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000114484712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000228969424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.001285500035</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4544 -2765.4434 -524.8808 -523.4065 -523.1512 -394.6719 -392.9100 -282.6105 -282.5595 -282.5403 -281.9341 -281.8049 -281.5399 -280.8189 -280.6566 -280.5332 -280.4067 -280.3214 -280.2852 -280.2274 -280.1410 -280.1215 -280.0079 -279.7978 -279.7770 -279.7366 -279.5712 -279.3950 -279.3207 -260.7280 -260.7208 -199.5625 -199.5576 -199.3319 -199.3216 -199.3162 -199.3083 -33.5284 -32.1570 -31.8729 -31.8034 -28.3668 -27.3212 -27.0325 -26.6166 -25.9914 -25.2841 -24.8322 -24.6195 -23.8671 -23.7077 -23.3631 -23.2903 -22.2628 -22.1693 -21.8467 -20.5183 -20.0855 -19.7579 -19.6561 -19.3913 -18.8143 -18.4279 -17.9820 -17.5156 -17.2895 -16.8412 -16.6046 -16.5225 -16.1594 -15.7631 -15.6477 -15.5110 -15.3785 -15.1702 -15.0402 -14.8428 -14.7520 -14.4408 -14.3674 -14.3462 -14.3081 -14.2089 -14.0391 -13.8816 -13.8492 -13.5919 -13.4086 -13.2965 -13.1606 -13.0486 -13.0397 -12.9783 -12.8182 -12.6427 -12.6362 -12.4696 -12.3078 -11.9753 -11.7959 -11.5821 -11.4880 -11.2365 -10.7315 -10.1548 -9.9707 -9.5901 -9.3645 -9.2720 -9.2107 -9.1830 -8.8729 0.1558 0.2351 1.1668 1.5065 1.6126 2.5458 2.7124 3.0322 3.1509 3.5521 3.7236 3.7826 3.9617 4.0856 4.2876 4.4912 4.5499 4.6849 4.9071 5.0676 5.1322 5.1874 5.3152 5.3838 5.4316 5.4642 5.6223 5.6745 5.7536 5.8979 5.9567 6.1195 6.1372 6.2403 6.3114 6.3604 6.5308 6.6150 6.6638 6.8221 6.9638 7.0185 7.2689 7.4871 7.5551 7.7028 7.7795 7.8459 7.9347 8.0345 8.1894 8.2562 8.2973 8.3723 8.4903 8.5713 8.6795 8.7085 8.7866 8.8862 8.9730 9.0572 9.2531 9.3252 9.3446 9.4780 9.5457 9.6977 9.8542 9.8942 9.9948 10.2156 10.2990 10.3810 10.5738 10.5862 10.7184 10.8634 10.9542 10.9958 11.0042 11.1746 11.2171 11.2659 11.4168 11.6063 11.6101 11.7577 11.8333 11.8993 12.0009 12.0545 12.1550 12.2173 12.2569 12.3414 12.5688 12.6533 12.7203 12.7724 12.8607 12.9177 13.1522 13.2625 13.3566 13.4664 13.6235 13.6584 13.8187 13.9047 13.9849 14.0300 14.1143 14.1757 14.2455 14.3623 14.4033 14.4713 14.5188 14.6197 14.6899 14.8483 14.9160 14.9424 14.9867 15.0784 15.1509 15.2201 15.3103 15.4791 15.5704 15.6184 15.7135 15.7496 15.8177 15.9752 16.1264 16.2866 16.4015 16.4840 16.6154 16.6635 16.7904 16.8824 16.9131 17.1417 17.2265 17.3093 17.3954 17.5572 17.6842 17.6953 17.7987 17.9360 18.0160 18.1092 18.3247 18.5770 18.6832 18.7824 18.8620 19.0387 19.1297 19.1704 19.3146 19.3903 19.6701 19.6970 19.8742 19.9811 20.0996 20.3223 20.4584 20.4808 20.6706 20.8015 20.9562 21.0393 21.1232 21.2763 21.4163 21.5280 21.6092 21.7134 21.7503 21.9194 22.0172 22.2023 22.3033 22.4978 22.5773 22.7075 22.8709 22.9486 23.0698 23.1669 23.3312 23.4022 23.5548 23.7675 23.8632 23.8961 23.9595 24.0407 24.1731 24.4084 24.5587 24.7581 24.7719 24.9221 25.0272 25.2027 25.3844 25.5130 25.6456 25.7435 25.9381 25.9996 26.3293 26.4722 26.5198 26.7196 26.8475 26.9374 27.0844 27.1941 27.2224 27.3395 27.5870 27.6646 27.7186 27.7817 27.8940 28.1663 28.1698 28.3286 28.4275 28.5529 28.7809 28.8496 28.9161 29.1070 29.2259 29.3618 29.4214 29.6043 29.6470 29.8197 29.8803 29.9910 30.1529 30.2797 30.3558 30.5187 30.6768 30.7720 30.9615 31.0892 31.2049 31.3213 31.6390 31.6936 31.9306 32.0524 32.2021 32.2643 32.4222 32.5542 32.6007 32.7538 32.9757 33.0893 33.1461 33.2002 33.3167 33.5618 33.6516 33.7800 34.0723 34.1412 34.3434 34.5278 34.5730 34.6594 34.7617 34.9882 35.1312 35.2200 35.3275 35.6189 35.7395 35.8192 35.9569 36.0896 36.1854 36.4950 36.6233 36.8617 37.0912 37.1989 37.3287 37.4321 37.4962 37.6529 37.8023 38.0847 38.1450 38.3372 38.3831 38.5182 38.6105 38.7155 38.8231 39.0483 39.1933 39.2724 39.5340 39.6292 39.7400 39.8670 40.0280 40.0767 40.2325 40.2732 40.4876 40.7579 40.8446 41.0228 41.0889 41.1684 41.3020 41.4706 41.6570 41.7369 41.8379 42.0731 42.1205 42.1726 42.2776 42.4495 42.6741 42.7114 42.8937 43.1011 43.2106 43.2642 43.3311 43.4074 43.4465 43.5334 43.7672 43.8120 43.9645 44.1506 44.2206 44.3728 44.5143 44.5885 44.6436 44.8249 44.9143 45.2237 45.3305 45.3838 45.5384 45.6230 45.8653 46.0127 46.1523 46.4070 46.4840 46.6419 46.6445 46.8289 46.9788 47.1131 47.2321 47.2578 47.4500 47.6696 47.8990 48.0694 48.2743 48.3653 48.5374 48.6158 48.7297 48.9574 49.0409 49.2219 49.6246 49.8450 49.9348 50.0784 50.5722 50.7933 51.0053 51.2309 51.4936 51.7594 51.8727 52.0043 52.1426 52.2821 52.4182 52.5455 52.7428 52.8857 52.9248 53.2260 53.4595 53.5110 53.7475 53.9989 54.0736 54.2650 54.5146 54.6567 54.7484 54.8226 55.1310 55.2604 55.4537 55.9312 56.0617 56.3108 56.4020 56.6847 56.8153 56.8595 57.0074 57.1228 57.4606 57.6119 57.6234 57.8010 58.0300 58.2058 58.2428 58.4837 58.6321 58.6992 58.9403 59.1134 59.3033 59.5363 59.5980 59.6884 59.8751 60.1043 60.1842 60.4195 60.5096 60.5879 60.8973 60.9956 61.2424 61.5665 61.7021 61.7559 61.9356 62.3430 62.5365 62.7826 62.9298 63.0155 63.3088 63.5097 63.5973 63.7769 63.9870 64.0418 64.2884 64.5096 64.7498 65.0072 65.0213 65.1827 65.4062 65.4804 65.7427 65.9498 66.2053 66.4696 66.5781 66.6547 66.9941 67.2444 67.4394 67.6876 67.8130 68.0164 68.1434 68.3003 68.6247 68.9465 69.2862 69.3505 69.5611 69.7841 69.9586 70.1741 70.4978 70.6187 70.9768 71.1656 71.4348 71.6470 71.7584 71.9613 72.1695 72.4236 72.6095 72.7252 72.7802 72.9081 73.3428 73.6333 73.7244 73.8949 74.2086 74.3588 74.8186 75.0953 75.2127 75.4327 75.4990 75.8119 76.0174 76.1334 76.2699 76.4606 76.5663 76.8353 76.9378 77.1882 77.4633 77.5189 77.6452 77.9440 77.9700 78.0416 78.2718 78.3414 78.6547 78.7251 78.8354 78.9148 79.1862 79.2581 79.3305 79.4755 79.5638 79.6646 79.8583 80.0377 80.0693 80.2502 80.4024 80.4729 80.5983 80.6472 80.7931 81.0634 81.1411 81.2921 81.4170 81.6447 81.8515 81.8929 81.9943 82.0590 82.1361 82.3077 82.3271 82.4184 82.5149 82.6163 82.9114 82.9770 83.0405 83.1409 83.4130 83.4747 83.6427 83.6909 83.7367 83.9456 84.1988 84.3825 84.4406 84.5915 84.6657 84.7213 84.9347 85.0653 85.2644 85.3397 85.3976 85.5271 85.6579 85.7669 85.8442 85.9565 86.0334 86.2566 86.4031 86.6401 86.6984 86.8447 87.0411 87.1547 87.3450 87.3710 87.4381 87.6581 87.7525 87.8795 88.1214 88.1755 88.3111 88.4935 88.5818 88.6531 88.9099 89.0424 89.1907 89.2554 89.4454 89.5265 89.8171 89.8442 90.0124 90.1717 90.3727 90.4959 90.5574 90.6626 90.7108 91.0418 91.1446 91.3076 91.3992 91.5337 91.7931 91.8970 91.9920 92.2092 92.3555 92.3933 92.5922 92.7118 92.8651 92.9162 93.1315 93.2815 93.3496 93.4434 93.5840 93.6710 93.6958 93.7779 93.8614 94.1156 94.2229 94.3230 94.4342 94.5848 94.6984 94.8545 95.0508 95.1570 95.2772 95.4821 95.5560 95.6516 95.6867 95.9198 96.0649 96.1418 96.3557 96.5428 96.6042 96.7994 96.8545 97.0206 97.0670 97.2424 97.3341 97.5594 97.6331 97.7320 97.8365 98.0863 98.1681 98.2779 98.3928 98.5638 98.6616 98.7339 98.9290 99.0529 99.0914 99.3192 99.3852 99.4837 99.5843 99.6136 99.7485 99.9628 100.0363 100.1037 100.2435 100.4416 100.5530 100.6284 100.7210 100.9430 101.0650 101.3949 101.4649 101.5466 101.6062 102.1037 102.2605 102.4686 102.7937 102.8948 102.9531 103.2623 103.3868 103.4800 103.6821 103.7888 103.8193 104.0123 104.1709 104.6037 104.7426 104.9767 105.1408 105.4178 105.4870 105.6574 105.7213 105.8088 106.0775 106.0928 106.2552 106.6109 106.7327 106.8604 107.0356 107.1966 107.4991 107.6155 107.6534 107.8861 107.9655 108.1601 108.4031 108.5737 108.8143 108.8686 108.9183 109.1540 109.2959 109.3874 109.5762 109.6338 109.8848 109.9642 110.1032 110.1286 110.3787 110.4979 110.6207 110.8836 110.9182 110.9850 111.2764 111.3538 111.5101 111.5847 111.9741 111.9908 112.1152 112.2576 112.2929 112.6859 112.7680 112.8569 113.0515 113.1676 113.3100 113.4604 113.5421 113.6870 113.7462 114.2356 114.3804 114.4529 114.7240 114.8623 114.9966 115.1189 115.1451 115.2398 115.4044 115.5088 115.6256 115.7888 115.9414 116.0224 116.3104 116.4667 116.5358 117.0507 117.2193 117.3532 117.4518 117.7997 117.8430 117.9940 118.0755 118.3058 118.5227 118.7129 118.8479 119.0310 119.1365 119.2748 119.5769 119.7085 119.7916 119.9713 120.0330 120.0770 120.2929 120.3930 120.5256 120.7469 120.8761 120.9990 121.2302 121.3505 121.7815 122.0497 122.0736 122.2213 122.6543 122.8289 123.0079 123.0561 123.1342 123.4203 124.0296 124.2161 124.4648 124.7269 124.8609 125.0073 125.2379 125.3835 125.8138 126.1276 126.6852 126.8009 126.9215 127.1150 127.7908 128.0581 128.1271 128.6750 128.7786 129.2487 129.4301 129.6485 129.8122 130.3969 130.5890 130.8245 130.9417 131.1988 131.6078 131.7564 131.9956 132.1104 132.2750 132.5754 132.7416 132.8247 132.8771 133.0188 133.2351 133.4726 133.5931 133.7875 133.9416 133.9724 134.5261 134.5645 134.7387 134.9004 135.1454 135.7797 135.9253 136.1117 136.3317 136.7324 136.9900 137.2635 137.5550 137.6541 138.1043 138.5169 138.5945 138.7814 138.9865 139.3244 139.6393 139.7193 140.0891 140.1268 140.7260 141.2818 141.3286 141.5209 141.9626 142.2476 142.3394 142.6813 142.9874 143.2607 143.5021 143.8361 144.1038 144.1491 144.2620 144.5707 144.8531 144.9801 145.1009 145.1253 145.4586 145.5893 145.7343 146.0263 146.0353 146.4424 146.5386 146.6734 146.9306 147.1728 147.5898 147.6619 148.0188 148.1739 148.3244 148.7184 148.8632 149.0316 149.2711 149.3361 149.6167 149.6789 150.0288 150.0998 150.2334 150.4367 150.6684 150.7951 150.9255 151.0694 151.4776 151.5521 152.3059 152.4310 152.5540 152.9570 153.7840 153.9271 154.4536 155.3136 155.3986 155.5852 155.7747 156.5057 156.5651 156.7100 156.9121 157.0516 157.2947 157.3820 157.5319 157.9320 158.0688 158.5246 158.6131 158.9690 159.6059 159.6814 159.8138 159.8791 159.9562 160.9530 162.2122 162.8277 163.6159 163.8627 164.2764 164.8370 168.2142 170.5325 170.9151 171.4837 171.9047 172.5794 173.1310 173.3771 174.3072 176.2016 176.5100 178.1840 178.3422 179.1941 180.6197 182.7995 183.5385 184.6569 187.0827 188.0060 188.8044 189.1453 189.6285 190.7677 194.8294 195.8706 196.5735 196.8014 197.2536 200.0238 202.6879 205.2222 221.9877 223.6854 223.9706 224.0914 225.1693 225.8675 227.6064 228.4397 229.5354 230.8914 295.0567 296.5989 298.1479 300.2533 312.9010 313.6409 612.3474 619.2681 623.9683 628.6563 631.2481 631.4618 632.7394 633.7330 634.5274 636.2963 637.2647 637.3819 639.5084 641.0996 641.7440 643.2308 645.9465 647.3706 647.9034 649.3851 652.3487 659.1785 713.5065 717.7216 883.2292 901.2800 1199.8399 1200.8498 1215.2261</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">-0.070798 -0.075566 -0.346862 -0.439132 -0.426161 0.154947 -0.337687 -0.198070 0.208398 0.083725 0.375192 0.052704 -0.260187 0.090224 -0.166504 -0.031115 0.004077 -0.102800 0.360418 -0.049786 0.103164 -0.217661 -0.238963 -0.159800 -0.129691 0.018131 -0.177775 -0.173469 -0.200686 0.101767 0.101465 0.095396 0.072240 0.154683 0.121699 0.111408 0.115342 0.147562 0.144368 0.100881 0.119641 0.089054 0.143550 0.143582 0.141705 0.143700 0.098045 0.098116 0.107529</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">17.0708 17.0756 8.3469 8.4391 8.4262 6.8451 7.3377 6.1981 5.7916 5.9163 5.6248 5.9473 6.2602 5.9098 6.1665 6.0311 5.9959 6.1028 5.6396 6.0498 5.8968 6.2177 6.2390 6.1598 6.1297 5.9819 6.1778 6.1735 6.2007 0.8982 0.8985 0.9046 0.9278 0.8453 0.8783 0.8886 0.8847 0.8524 0.8556 0.8991 0.8804 0.9109 0.8565 0.8564 0.8583 0.8563 0.9020 0.9019 0.8925</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">-0.0708 -0.0756 -0.3469 -0.4391 -0.4262 0.1549 -0.3377 -0.1981 0.2084 0.0837 0.3752 0.0527 -0.2602 0.0902 -0.1665 -0.0311 0.0041 -0.1028 0.3604 -0.0498 0.1032 -0.2177 -0.2390 -0.1598 -0.1297 0.0181 -0.1778 -0.1735 -0.2007 0.1018 0.1015 0.0954 0.0722 0.1547 0.1217 0.1114 0.1153 0.1476 0.1444 0.1009 0.1196 0.0891 0.1435 0.1436 0.1417 0.1437 0.0980 0.0981 0.1075</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2647 1.2536 2.0698 2.0533 2.0570 3.3050 2.9356 3.4309 4.1019 4.0019 3.9141 3.4487 3.9550 3.8288 3.8886 3.8866 3.6895 3.9213 3.8848 3.6506 3.8388 4.0133 3.9248 3.9678 3.9745 3.7478 3.9732 3.9506 3.8990 0.9979 0.9990 1.0162 1.0362 0.9938 0.9879 1.0114 1.0026 1.0104 1.0084 1.0036 0.9945 1.0220 0.9997 1.0243 1.0021 1.0014 1.0017 1.0021 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2647 1.2536 2.0698 2.0533 2.0570 3.3050 2.9356 3.4309 4.1019 4.0019 3.9141 3.4487 3.9550 3.8288 3.8886 3.8866 3.6895 3.9213 3.8848 3.6506 3.8388 4.0133 3.9248 3.9678 3.9745 3.7478 3.9732 3.9506 3.8990 0.9979 0.9990 1.0162 1.0362 0.9938 0.9879 1.0114 1.0026 1.0104 1.0084 1.0036 0.9945 1.0220 0.9997 1.0243 1.0021 1.0014 1.0017 1.0021 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1510 1.0978 1.0769 0.8982 1.9680 1.9204 0.9924 1.4182 0.8907 0.1041 1.7608 1.3128 1.2512 0.9977 -0.1109 0.9363 0.9528 1.2685 1.3436 0.9853 0.9856 0.9921 0.9433 0.9727 0.9593 0.9738 0.9792 0.9745 1.3183 1.3221 0.9650 1.4485 1.0007 1.0161 1.3380 1.3406 1.3819 0.9886 0.9826 0.9775 0.9873 1.4946 0.9729 1.5019 0.9610 1.3756 1.3582 0.9529 0.9867 0.9886 0.9944 0.9941 0.9672</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028835211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.122667264418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.00107 -6.76019 -2.75912 -23.99612 21.58607 -2.41005 13.80893 -14.51205 -0.70312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.73035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.48179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
