<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.088556"
                        y3="-2.533321"
                        z3="-0.550549"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.722311"
                        y3="0.715884"
                        z3="0.517132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.491026"
                        y3="-0.202695"
                        z3="-1.382409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.99361"
                        y3="1.383535"
                        z3="-1.184264"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.384553"
                        y3="3.536824"
                        z3="1.154447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.785262"
                        y3="-1.625568"
                        z3="0.439603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.704167"
                        y3="-2.767603"
                        z3="-0.016423"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.310053"
                        y3="-1.876621"
                        z3="0.193013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.162122"
                        y3="-2.45364"
                        z3="0.305782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.287418"
                        y3="-4.076304"
                        z3="0.645397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.079875"
                        y3="-0.319111"
                        z3="-0.263899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.837109"
                        y3="-2.146248"
                        z3="-1.088802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.393062"
                        y3="-1.799954"
                        z3="1.233322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.651579"
                        y3="2.011695"
                        z3="-0.067708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.512933"
                        y3="-2.346816"
                        z3="-1.32332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.961067"
                        y3="-1.999607"
                        z3="1.014154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.228006"
                        y3="2.511023"
                        z3="0.029822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.408548"
                        y3="-2.275112"
                        z3="-0.267255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.240133"
                        y3="1.738548"
                        z3="-0.573412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.885325"
                        y3="3.681114"
                        z3="0.687827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.080814"
                        y3="2.143917"
                        z3="-0.521564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.61782"
                        y3="2.864977"
                        z3="0.625524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.445236"
                        y3="4.078755"
                        z3="0.731193"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.433882"
                        y3="3.32101"
                        z3="0.131787"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.153438"
                        y3="1.009365"
                        z3="-0.570782"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.246151"
                        y3="0.794427"
                        z3="0.79831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.249458"
                        y3="0.791005"
                        z3="-1.39334"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.447716"
                        y3="0.356543"
                        z3="1.334512"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.439604"
                        y3="0.344993"
                        z3="-0.84366"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.547221"
                        y3="0.127182"
                        z3="0.522152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.927322"
                        y3="-1.476279"
                        z3="1.514918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.609442"
                        y3="-2.879503"
                        z3="-1.100305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.52174"
                        y3="-1.56345"
                        z3="-0.208874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.303221"
                        y3="-2.305063"
                        z3="1.378893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.806566"
                        y3="-3.280372"
                        z3="0.005967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.350247"
                        y3="-4.00357"
                        z3="1.733788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.946687"
                        y3="-4.887157"
                        z3="0.334846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.267896"
                        y3="-4.363758"
                        z3="0.390477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.524821"
                        y3="-2.194135"
                        z3="-1.924061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.737371"
                        y3="-1.578714"
                        z3="2.235847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.955164"
                        y3="1.962623"
                        z3="-1.118765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.868438"
                        y3="-2.554928"
                        z3="-2.32286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.664623"
                        y3="-1.940062"
                        z3="1.832892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.47725"
                        y3="0.81802"
                        z3="-1.093624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.640999"
                        y3="4.289779"
                        z3="1.166388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.711493"
                        y3="4.995912"
                        z3="1.238979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.467521"
                        y3="3.640307"
                        z3="0.16485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.390872"
                        y3="0.954705"
                        z3="1.441747"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.158069"
                        y3="0.960322"
                        z3="-2.458135"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.51875"
                        y3="0.186805"
                        z3="2.400939"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.289873"
                        y3="0.1709"
                        z3="-1.489776"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.478482"
                        y3="-0.219708"
                        z3="0.948599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.0886,-2.5333,-.5505;2.7223,.7159,.5171;3.491,-.2027,-1.3824;-1.9936,1.3835,-1.1843;4.3846,3.5368,1.1544;2.7853,-1.6256,.4396;3.7042,-2.7676,-.0164;1.3101,-1.8766,.193;5.1621,-2.4536,.3058;3.2874,-4.0763,.6454;3.0799,-.3191,-.2639;.8371,-2.1462,-1.0888;.3931,-1.8,1.2333;2.6516,2.0117,-.0677;-.5129,-2.3468,-1.3233;-.9611,-1.9996,1.0142;1.228,2.511,.0298;-1.4085,-2.2751,-.2673;.2401,1.7385,-.5734;.8853,3.6811,.6878;-1.0808,2.1439,-.5216;3.6178,2.865,.6255;-.4452,4.0788,.7312;-1.4339,3.321,.1318;-3.1534,1.0094,-.5708;-3.2462,.7944,.7983;-4.2495,.791,-1.3933;-4.4477,.3565,1.3345;-5.4396,.345,-.8437;-5.5472,.1272,.5222;2.9273,-1.4763,1.5149;3.6094,-2.8795,-1.1003;5.5217,-1.5635,-.2089;5.3032,-2.3051,1.3789;5.8066,-3.2804,.006;3.3502,-4.0036,1.7338;3.9467,-4.8872,.3348;2.2679,-4.3638,.3905;1.5248,-2.1941,-1.9241;.7374,-1.5787,2.2358;2.9552,1.9626,-1.1188;-.8684,-2.5549,-2.3229;-1.6646,-1.9401,1.8329;.4773,.818,-1.0936;1.641,4.2898,1.1664;-.7115,4.9959,1.239;-2.4675,3.6403,.1648;-2.3909,.9547,1.4417;-4.1581,.9603,-2.4581;-4.5187,.1868,2.4009;-6.2899,.1709,-1.4898;-6.4785,-.2197,.9486;</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">1714</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3052.4635488267 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.175e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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">0.539 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.120 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="-3.08855556"
                                 y3="-2.5333209"
                                 z3="-0.55054891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.72231103"
                                 y3="0.71588355"
                                 z3="0.51713249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.49102637"
                                 y3="-0.20269527"
                                 z3="-1.38240912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.99361006"
                                 y3="1.38353473"
                                 z3="-1.18426446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.38455333"
                                 y3="3.53682448"
                                 z3="1.15444673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.78526248"
                                 y3="-1.6255683"
                                 z3="0.4396033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.70416746"
                                 y3="-2.76760346"
                                 z3="-0.01642252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.31005275"
                                 y3="-1.8766205"
                                 z3="0.19301259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.16212197"
                                 y3="-2.45363983"
                                 z3="0.30578225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.28741757"
                                 y3="-4.0763044"
                                 z3="0.64539723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.07987539"
                                 y3="-0.31911114"
                                 z3="-0.26389876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.837109"
                                 y3="-2.14624843"
                                 z3="-1.08880166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.39306162"
                                 y3="-1.79995363"
                                 z3="1.2333222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.65157911"
                                 y3="2.01169462"
                                 z3="-0.06770789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51293318"
                                 y3="-2.34681628"
                                 z3="-1.32331957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.96106683"
                                 y3="-1.99960743"
                                 z3="1.01415394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.22800617"
                                 y3="2.51102254"
                                 z3="0.02982159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.40854772"
                                 y3="-2.275112"
                                 z3="-0.26725518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.24013279"
                                 y3="1.73854751"
                                 z3="-0.57341173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.88532547"
                                 y3="3.68111353"
                                 z3="0.68782672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.08081404"
                                 y3="2.14391662"
                                 z3="-0.52156449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6178204"
                                 y3="2.86497749"
                                 z3="0.62552363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.44523562"
                                 y3="4.07875474"
                                 z3="0.73119341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.43388248"
                                 y3="3.32101007"
                                 z3="0.13178712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.15343831"
                                 y3="1.00936531"
                                 z3="-0.57078181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.246151"
                                 y3="0.7944269"
                                 z3="0.79831035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.24945781"
                                 y3="0.79100539"
                                 z3="-1.39333984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.4477155"
                                 y3="0.35654308"
                                 z3="1.3345122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.43960366"
                                 y3="0.34499305"
                                 z3="-0.84365993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.54722059"
                                 y3="0.12718182"
                                 z3="0.52215241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.92732222"
                                 y3="-1.47627883"
                                 z3="1.51491835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.60944154"
                                 y3="-2.8795028"
                                 z3="-1.10030518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.52173957"
                                 y3="-1.56344967"
                                 z3="-0.20887418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.30322095"
                                 y3="-2.30506295"
                                 z3="1.37889337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.80656636"
                                 y3="-3.28037153"
                                 z3="0.0059666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.35024693"
                                 y3="-4.00356965"
                                 z3="1.73378776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94668675"
                                 y3="-4.88715715"
                                 z3="0.33484556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.26789562"
                                 y3="-4.36375817"
                                 z3="0.39047738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.5248213"
                                 y3="-2.19413544"
                                 z3="-1.92406094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.73737148"
                                 y3="-1.57871366"
                                 z3="2.23584661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.95516391"
                                 y3="1.96262335"
                                 z3="-1.11876453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.86843805"
                                 y3="-2.5549281"
                                 z3="-2.32286015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.66462312"
                                 y3="-1.94006181"
                                 z3="1.83289216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.47724955"
                                 y3="0.81801971"
                                 z3="-1.09362358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.64099853"
                                 y3="4.28977898"
                                 z3="1.16638773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.71149283"
                                 y3="4.99591214"
                                 z3="1.23897854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.46752056"
                                 y3="3.64030728"
                                 z3="0.16485039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.39087161"
                                 y3="0.95470537"
                                 z3="1.44174726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.1580692"
                                 y3="0.96032226"
                                 z3="-2.45813525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.51875015"
                                 y3="0.18680481"
                                 z3="2.40093913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.28987281"
                                 y3="0.17089984"
                                 z3="-1.48977619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.47848156"
                                 y3="-0.21970802"
                                 z3="0.94859888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C25H22ClNO3">
                           <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.7253999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.0886,-2.5333,-.5505;2.7223,.7159,.5171;3.491,-.2027,-1.3824;-1.9936,1.3835,-1.1843;4.3846,3.5368,1.1544;2.7853,-1.6256,.4396;3.7042,-2.7676,-.0164;1.3101,-1.8766,.193;5.1621,-2.4536,.3058;3.2874,-4.0763,.6454;3.0799,-.3191,-.2639;.8371,-2.1462,-1.0888;.3931,-1.8,1.2333;2.6516,2.0117,-.0677;-.5129,-2.3468,-1.3233;-.9611,-1.9996,1.0142;1.228,2.511,.0298;-1.4085,-2.2751,-.2673;.2401,1.7385,-.5734;.8853,3.6811,.6878;-1.0808,2.1439,-.5216;3.6178,2.865,.6255;-.4452,4.0788,.7312;-1.4339,3.321,.1318;-3.1534,1.0094,-.5708;-3.2462,.7944,.7983;-4.2495,.791,-1.3933;-4.4477,.3565,1.3345;-5.4396,.345,-.8437;-5.5472,.1272,.5222;2.9273,-1.4763,1.5149;3.6094,-2.8795,-1.1003;5.5217,-1.5634,-.2089;5.3032,-2.3051,1.3789;5.8066,-3.2804,.006;3.3502,-4.0036,1.7338;3.9467,-4.8872,.3348;2.2679,-4.3638,.3905;1.5248,-2.1941,-1.9241;.7374,-1.5787,2.2358;2.9552,1.9626,-1.1188;-.8684,-2.5549,-2.3229;-1.6646,-1.9401,1.8329;.4772,.818,-1.0936;1.641,4.2898,1.1664;-.7115,4.9959,1.239;-2.4675,3.6403,.1649;-2.3909,.9547,1.4417;-4.1581,.9603,-2.4581;-4.5188,.1868,2.4009;-6.2899,.1709,-1.4898;-6.4785,-.2197,.9486;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.088556"
                        y3="-2.533321"
                        z3="-0.550549"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.722311"
                        y3="0.715884"
                        z3="0.517132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.491026"
                        y3="-0.202695"
                        z3="-1.382409"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.99361"
                        y3="1.383535"
                        z3="-1.184264"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.384553"
                        y3="3.536824"
                        z3="1.154447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.785262"
                        y3="-1.625568"
                        z3="0.439603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.704167"
                        y3="-2.767603"
                        z3="-0.016423"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.310053"
                        y3="-1.876621"
                        z3="0.193013"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.162122"
                        y3="-2.45364"
                        z3="0.305782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.287418"
                        y3="-4.076304"
                        z3="0.645397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.079875"
                        y3="-0.319111"
                        z3="-0.263899"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.837109"
                        y3="-2.146248"
                        z3="-1.088802"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.393062"
                        y3="-1.799954"
                        z3="1.233322"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.651579"
                        y3="2.011695"
                        z3="-0.067708"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.512933"
                        y3="-2.346816"
                        z3="-1.32332"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.961067"
                        y3="-1.999607"
                        z3="1.014154"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.228006"
                        y3="2.511023"
                        z3="0.029822"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.408548"
                        y3="-2.275112"
                        z3="-0.267255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.240133"
                        y3="1.738548"
                        z3="-0.573412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.885325"
                        y3="3.681114"
                        z3="0.687827"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.080814"
                        y3="2.143917"
                        z3="-0.521564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.61782"
                        y3="2.864977"
                        z3="0.625524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.445236"
                        y3="4.078755"
                        z3="0.731193"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.433882"
                        y3="3.32101"
                        z3="0.131787"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.153438"
                        y3="1.009365"
                        z3="-0.570782"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.246151"
                        y3="0.794427"
                        z3="0.79831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.249458"
                        y3="0.791005"
                        z3="-1.39334"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.447716"
                        y3="0.356543"
                        z3="1.334512"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.439604"
                        y3="0.344993"
                        z3="-0.84366"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.547221"
                        y3="0.127182"
                        z3="0.522152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.927322"
                        y3="-1.476279"
                        z3="1.514918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.609442"
                        y3="-2.879503"
                        z3="-1.100305"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.52174"
                        y3="-1.56345"
                        z3="-0.208874"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.303221"
                        y3="-2.305063"
                        z3="1.378893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.806566"
                        y3="-3.280372"
                        z3="0.005967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.350247"
                        y3="-4.00357"
                        z3="1.733788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.946687"
                        y3="-4.887157"
                        z3="0.334846"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.267896"
                        y3="-4.363758"
                        z3="0.390477"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.524821"
                        y3="-2.194135"
                        z3="-1.924061"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.737371"
                        y3="-1.578714"
                        z3="2.235847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.955164"
                        y3="1.962623"
                        z3="-1.118765"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.868438"
                        y3="-2.554928"
                        z3="-2.32286"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.664623"
                        y3="-1.940062"
                        z3="1.832892"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.47725"
                        y3="0.81802"
                        z3="-1.093624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.640999"
                        y3="4.289779"
                        z3="1.166388"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.711493"
                        y3="4.995912"
                        z3="1.238979"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.467521"
                        y3="3.640307"
                        z3="0.16485"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.390872"
                        y3="0.954705"
                        z3="1.441747"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.158069"
                        y3="0.960322"
                        z3="-2.458135"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.51875"
                        y3="0.186805"
                        z3="2.400939"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.289873"
                        y3="0.1709"
                        z3="-1.489776"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.478482"
                        y3="-0.219708"
                        z3="0.948599"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C25H22ClNO3">
                  <atomArray count="25 22 1 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.7253999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,30,28,29,23,20,26,27,24,12,13,15,16,19,22,7,8,17,18,25,21,14,6,11,1,5,3,4,2/E:(1,2)(4,5)(8,9)(11,12)(13,14)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,18.3,19.3,20.3,21.3,22.3,25.3,27.1,28.1/rA:52nClOO1ON1CCC3CCC3C3C3CC3C3C3C3C3C3C3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s7;s7;s2s3s6;s8;s8;s2;s12;s13;s14;s1s15s16;s17;s17;s4s19;s5s14;s20;s21s23;s4;s25;s25;s26;s27;s28s29;s6;s7;s9;s9;s9;s10;s10;s10;s12;s13;s14;s15;s16;s19;s20;s23;s24;s26;s27;s28;s29;s30;/rC:-3.0886,-2.5333,-.5505;2.7223,.7159,.5171;3.491,-.2027,-1.3824;-1.9936,1.3835,-1.1843;4.3846,3.5368,1.1544;2.7853,-1.6256,.4396;3.7042,-2.7676,-.0164;1.3101,-1.8766,.193;5.1621,-2.4536,.3058;3.2874,-4.0763,.6454;3.0799,-.3191,-.2639;.8371,-2.1462,-1.0888;.3931,-1.8,1.2333;2.6516,2.0117,-.0677;-.5129,-2.3468,-1.3233;-.9611,-1.9996,1.0142;1.228,2.511,.0298;-1.4085,-2.2751,-.2673;.2401,1.7385,-.5734;.8853,3.6811,.6878;-1.0808,2.1439,-.5216;3.6178,2.865,.6255;-.4452,4.0788,.7312;-1.4339,3.321,.1318;-3.1534,1.0094,-.5708;-3.2462,.7944,.7983;-4.2495,.791,-1.3933;-4.4477,.3565,1.3345;-5.4396,.345,-.8437;-5.5472,.1272,.5222;2.9273,-1.4763,1.5149;3.6094,-2.8795,-1.1003;5.5217,-1.5635,-.2089;5.3032,-2.3051,1.3789;5.8066,-3.2804,.006;3.3502,-4.0036,1.7338;3.9467,-4.8872,.3348;2.2679,-4.3638,.3905;1.5248,-2.1941,-1.9241;.7374,-1.5787,2.2358;2.9552,1.9626,-1.1188;-.8684,-2.5549,-2.3229;-1.6646,-1.9401,1.8329;.4773,.818,-1.0936;1.641,4.2898,1.1664;-.7115,4.9959,1.239;-2.4675,3.6403,.1648;-2.3909,.9547,1.4417;-4.1581,.9603,-2.4581;-4.5187,.1868,2.4009;-6.2899,.1709,-1.4898;-6.4785,-.2197,.9486;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1706.63019659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3052.46354883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4759.09374542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8399.19132220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3640.09757678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.23999922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60980262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999953754935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999953754935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999907509871</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.771402967797</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1249">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 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1249">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1249"
                            units="nonsi:electronvolt">-2765.2306 -525.3693 -524.7129 -523.5872 -392.8301 -283.8069 -283.0130 -281.8586 -281.6510 -281.6464 -281.0330 -280.7851 -280.6615 -280.5596 -280.2955 -280.2882 -280.2764 -280.2758 -280.2479 -280.1964 -280.1881 -280.1785 -280.1689 -279.9839 -279.9499 -279.8943 -279.8141 -279.7557 -279.4735 -279.4478 -260.5022 -199.3383 -199.1026 -199.0925 -34.2853 -33.1479 -31.7899 -28.3293 -27.8983 -27.4000 -26.8530 -26.7156 -25.8105 -25.4236 -24.4337 -24.1547 -24.1018 -23.8064 -23.5191 -23.2042 -22.3415 -21.9317 -20.8365 -20.3701 -20.2971 -19.9446 -19.7830 -19.4845 -19.3796 -18.6131 -18.3372 -17.9128 -17.3547 -17.1743 -17.1406 -16.4472 -16.3570 -16.2308 -16.0182 -15.9774 -15.7662 -15.5977 -15.4156 -15.1094 -14.9977 -14.8400 -14.7269 -14.4994 -14.4675 -14.2136 -14.1258 -13.9307 -13.8571 -13.6914 -13.4839 -13.2888 -13.1902 -13.1591 -13.0113 -12.8072 -12.7682 -12.6221 -12.5509 -12.4927 -12.2590 -12.1728 -12.0849 -11.9231 -11.8652 -11.7969 -11.6165 -11.5460 -11.1707 -10.8336 -9.9354 -9.7955 -9.6201 -9.4828 -9.0657 -8.5871 0.7696 0.9765 1.0695 1.3099 1.6299 1.9507 2.1818 2.5868 2.7500 2.8823 3.0696 3.3472 3.4778 3.6175 3.7031 3.9249 4.0923 4.2185 4.3326 4.4240 4.5268 4.6483 4.7599 4.7940 4.8966 4.9954 5.0957 5.2182 5.4073 5.5259 5.7193 5.7293 5.7514 5.9234 6.0427 6.1596 6.3198 6.3790 6.4619 6.5383 6.5821 6.8210 6.9343 6.9638 7.2200 7.3581 7.4191 7.5129 7.5357 7.6574 7.7010 7.7742 7.8858 8.0509 8.1281 8.1748 8.2089 8.4584 8.4989 8.5730 8.6355 8.6857 8.7961 8.8455 8.9842 9.0089 9.1632 9.2468 9.3241 9.3606 9.4717 9.6275 9.7686 9.8669 9.9463 10.0396 10.1493 10.2776 10.3575 10.5134 10.6075 10.7329 10.8082 10.9029 10.9487 11.0992 11.2540 11.3595 11.3675 11.4748 11.6853 11.7377 11.8604 11.8766 12.0507 12.1230 12.1949 12.2779 12.3621 12.5055 12.5630 12.6242 12.6960 12.7172 12.8294 12.9118 12.9848 13.0560 13.1623 13.3236 13.3695 13.4140 13.4724 13.5604 13.6554 13.7284 13.7589 13.7916 13.9243 13.9730 14.0490 14.1506 14.2270 14.3651 14.3948 14.4168 14.5661 14.6612 14.7548 14.8622 14.8947 14.9179 15.0222 15.1042 15.1833 15.2023 15.3288 15.4624 15.6325 15.6679 15.6846 15.7830 15.8340 15.9269 16.1378 16.2189 16.4207 16.4518 16.5380 16.7116 16.7643 16.8369 16.9232 17.0012 17.2752 17.3540 17.4740 17.5633 17.6339 17.8734 17.9074 18.0443 18.1452 18.1699 18.3721 18.4005 18.5820 18.8773 18.9937 19.1070 19.1508 19.2033 19.4897 19.5253 19.6446 19.7728 19.9108 20.2015 20.2157 20.2758 20.4171 20.5448 20.7064 20.7456 20.8321 20.8931 21.0407 21.2353 21.3722 21.4296 21.5248 21.6218 21.7097 21.8803 21.9036 22.1482 22.2219 22.3063 22.3818 22.5474 22.6721 22.7774 22.8725 23.0415 23.1383 23.1628 23.3147 23.4602 23.6971 23.7424 23.8518 23.9121 24.1201 24.2462 24.3802 24.4888 24.6545 24.7228 24.8225 24.8780 25.0539 25.1872 25.2969 25.5207 25.6853 25.7418 25.8341 26.1183 26.1516 26.2980 26.4330 26.6206 26.6970 26.7360 26.8185 26.9278 27.1313 27.3457 27.4921 27.5356 27.6224 27.8203 28.0356 28.1468 28.2915 28.4783 28.6448 28.7841 29.0559 29.0998 29.2067 29.3246 29.3762 29.4558 29.5736 29.7000 29.7720 29.9783 30.0333 30.1538 30.2780 30.3458 30.5043 30.5727 30.6956 30.7394 30.8832 31.2074 31.3605 31.4878 31.5511 31.6775 31.7675 31.8541 32.0311 32.1334 32.2145 32.3528 32.4668 32.6373 32.6693 32.7759 32.9259 33.0716 33.1287 33.2343 33.4833 33.5398 33.6943 33.8636 33.9783 34.1945 34.3178 34.4716 34.5038 34.5589 34.8447 34.9142 35.1124 35.2116 35.4018 35.6439 35.7676 35.9172 35.9597 36.1974 36.2644 36.3565 36.4535 36.5736 36.6475 36.7217 36.8830 36.9731 37.0543 37.1555 37.3319 37.4538 37.5386 37.6553 37.7341 37.8576 38.0103 38.0309 38.2124 38.3086 38.4564 38.4911 38.5373 38.6329 38.8497 38.9687 39.0779 39.1469 39.1864 39.3123 39.5214 39.6061 39.6688 39.8792 39.8980 39.9715 40.2376 40.3760 40.4471 40.5650 40.6597 40.7638 40.9162 40.9703 41.1383 41.2897 41.3502 41.5580 41.6620 41.7917 42.0715 42.2486 42.2900 42.3400 42.4075 42.6483 42.7819 42.9944 43.0630 43.3125 43.3396 43.5228 43.6259 43.7175 43.7497 43.9195 44.0233 44.1728 44.3355 44.4038 44.5216 44.6660 44.7645 44.9742 45.0680 45.2591 45.3610 45.5332 45.7251 45.7757 45.9053 45.9378 46.0355 46.2968 46.4513 46.5409 46.6130 46.7563 46.9508 47.0304 47.1792 47.2391 47.3595 47.7071 47.9086 47.9588 48.0645 48.1327 48.3824 48.5682 48.6906 48.7355 48.8573 49.0042 49.1954 49.3572 49.6785 49.8266 49.8769 50.0980 50.1860 50.2563 50.4008 50.6787 50.9286 51.0373 51.2403 51.3387 51.4558 51.7514 51.9734 52.1532 52.2376 52.4019 52.7465 52.7834 52.9448 53.0571 53.2864 53.5191 53.5752 53.7497 53.9389 54.1126 54.1955 54.8405 54.9993 55.3110 55.4068 55.6021 55.8044 55.9073 56.1491 56.4000 56.4295 56.8107 56.9075 56.9897 57.1816 57.3861 57.5689 57.5757 57.6598 57.9313 58.2476 58.3062 58.4623 58.6434 58.9653 59.0742 59.2178 59.3572 59.5098 59.7659 59.8534 60.0596 60.4041 60.4282 60.5236 60.6908 60.8226 61.1533 61.3821 61.5553 61.9181 62.0597 62.3041 62.5779 62.6587 62.7726 63.1224 63.4595 63.6310 63.9380 64.0677 64.2775 64.3514 64.5910 64.7751 64.8050 64.9183 65.2653 65.3910 65.4680 65.6288 65.7835 65.9651 66.0729 66.3151 66.3868 66.7755 66.8136 67.0367 67.2132 67.3817 67.4226 67.6604 67.7946 67.8618 68.2489 68.2612 68.5056 68.7861 68.9562 69.3383 69.4620 69.6737 69.7923 70.1757 70.4580 70.6921 71.1273 71.4637 71.5727 71.9324 72.0988 72.6163 72.6512 73.0855 73.2059 73.5017 73.6037 73.9735 74.0553 74.2030 74.4970 74.6183 74.7280 74.8653 75.0379 75.3847 75.5085 75.7073 75.7685 76.0447 76.1957 76.2715 76.4353 76.4980 76.5701 76.6526 76.9843 77.1094 77.1925 77.4575 77.5081 77.6156 77.7761 77.8376 78.0836 78.1998 78.4114 78.4989 78.6857 78.8808 78.9347 79.0286 79.1461 79.2807 79.3587 79.4577 79.5466 79.6309 79.7019 79.8099 79.9837 80.1393 80.2562 80.2996 80.4165 80.6867 80.8715 80.9489 81.2218 81.3554 81.5484 81.6509 81.7779 81.9885 82.2377 82.3199 82.3973 82.4489 82.5464 82.7104 82.7412 82.9211 83.0534 83.2419 83.3720 83.4248 83.5961 83.6089 83.8905 83.9900 84.0883 84.2030 84.3028 84.3964 84.5940 84.7146 84.8351 84.9494 85.0098 85.1099 85.2714 85.3739 85.4666 85.6827 85.7138 85.8118 85.8905 86.0194 86.1050 86.1209 86.2195 86.3166 86.3507 86.4273 86.6002 86.6259 86.7264 86.9934 87.1742 87.2502 87.4772 87.6755 87.7299 87.8930 88.0297 88.1110 88.2276 88.3312 88.5421 88.5961 88.7045 88.7705 88.9423 89.0827 89.1890 89.2959 89.3487 89.5401 89.6058 89.6389 89.8248 89.9108 90.0627 90.1840 90.2276 90.3980 90.4643 90.6747 90.7523 90.7833 90.9681 91.0399 91.2959 91.3881 91.4607 91.6417 91.6740 92.0404 92.0904 92.1775 92.3278 92.5184 92.5996 92.7297 92.8122 92.8220 93.0416 93.1874 93.2566 93.3322 93.4132 93.5052 93.5777 93.7782 93.8105 93.8534 93.9877 94.0929 94.2284 94.3120 94.4579 94.5610 94.6555 94.9378 94.9983 95.1423 95.2286 95.3694 95.4180 95.5432 95.7121 95.7727 95.9674 96.0965 96.1027 96.2210 96.3609 96.4384 96.5265 96.7080 96.8760 97.0967 97.2480 97.3414 97.4384 97.5396 97.6649 97.6999 97.7997 97.9491 98.0717 98.2146 98.4066 98.4977 98.5283 98.6476 98.7803 99.0738 99.1049 99.2220 99.4180 99.4390 99.5365 99.5825 99.6210 99.8476 100.0300 100.0856 100.3127 100.3570 100.6009 100.8539 100.8834 101.2843 101.4623 101.5580 101.6992 101.8962 102.2398 102.4659 102.6294 102.7274 102.8972 103.1565 103.3174 103.4002 103.6136 103.8910 104.0952 104.3073 104.5136 104.5776 104.5854 104.9505 105.1477 105.2495 105.3774 105.4292 105.4403 105.5298 105.6555 105.6978 105.9091 105.9220 106.0625 106.2385 106.3557 106.5548 106.5943 106.7613 106.8294 106.9271 107.1135 107.1454 107.3230 107.4995 107.6990 107.8442 107.9086 107.9727 108.1258 108.2992 108.5269 108.6131 108.7821 108.9348 109.1019 109.1453 109.2593 109.3988 109.6214 109.7160 109.9507 110.1916 110.3118 110.3978 110.4944 110.6192 110.7295 110.8885 110.9091 111.2045 111.4098 111.4805 111.6508 111.8236 112.1054 112.2428 112.3818 112.5087 112.8434 113.0789 113.1063 113.3619 113.6562 113.9313 113.9902 114.2419 114.3737 114.4724 114.6115 114.7162 114.8495 114.9118 115.0056 115.1529 115.3644 115.5673 115.6831 115.8301 115.9920 116.1870 116.4544 116.5766 116.6808 116.7480 117.1477 117.2213 117.3205 117.3773 117.5625 117.6727 117.7220 117.8085 117.8440 118.0995 118.2384 118.3313 118.3709 118.4493 118.5912 118.6598 118.7912 118.9558 119.0305 119.1857 119.2136 119.5133 119.5460 119.7153 119.9122 119.9752 120.0523 120.2586 120.3497 120.5453 120.6904 120.8884 121.0984 121.1810 121.3493 121.5556 121.7800 121.9140 122.1217 122.2540 122.4132 122.6034 122.7428 123.0865 123.3333 123.5022 123.5623 123.8680 124.1123 124.5680 124.6403 124.6869 124.9386 125.5441 125.7728 125.9064 126.2071 126.4035 126.4995 126.6341 126.8235 127.0524 127.3422 127.5718 127.8632 127.9464 128.0430 128.2082 128.7035 128.8968 129.0692 129.1887 129.2647 129.5314 129.6915 129.7626 129.9517 130.0663 130.1660 130.3869 130.5492 130.6546 130.8736 130.9849 131.2692 131.5087 131.5861 131.7324 131.7884 131.9571 132.2210 132.3448 132.4416 132.6339 132.9992 133.0654 133.1936 133.2386 133.5569 133.8710 134.5273 134.7311 134.8043 134.9636 135.1142 135.4652 135.5372 135.5743 136.0141 136.3361 136.5145 136.9343 137.3095 137.6994 138.1402 138.1701 138.2977 138.3797 138.5452 138.6287 138.8371 139.1480 139.4117 139.7863 139.8351 140.3221 140.5931 141.1257 141.2077 141.4209 141.8793 141.9470 142.4664 143.0409 143.4771 144.0320 144.2549 144.3169 144.4413 144.6390 144.8297 144.9315 145.0270 145.1466 145.5254 145.6794 146.0403 146.2263 146.2810 146.5759 146.7035 147.1157 147.3284 147.4567 147.8263 147.9028 148.1281 148.2332 148.3333 148.5019 148.6897 148.7962 149.2283 149.4854 149.7338 150.0728 150.4523 150.6050 150.8454 151.1336 151.5187 151.7023 152.1511 152.6130 152.9223 153.2477 153.4561 153.9685 154.4838 154.7507 154.8883 155.0951 155.3364 155.7462 155.9619 156.6012 156.8266 157.2250 157.3447 157.4600 157.5839 157.8166 158.1347 158.5397 158.7215 159.0569 159.2186 159.3178 159.7032 159.8651 160.2623 160.7975 161.1384 161.6880 162.1918 162.6496 163.2037 163.3431 164.2900 164.6985 165.0651 166.9887 168.4429 169.7899 170.6813 171.5955 171.6951 171.8660 172.9836 173.8639 174.8645 175.5351 177.9112 178.0595 178.6313 179.8001 181.2499 182.8791 184.6987 185.2768 186.7893 187.7292 188.9141 190.2781 191.5328 192.1479 194.8621 195.8854 195.9866 197.9694 202.3498 204.0684 206.5886 207.2552 223.0112 223.9696 224.7918 227.8422 230.4702 297.6132 298.8526 313.7501 618.4676 619.3151 621.1922 627.1949 631.6739 631.9177 633.2706 633.4159 634.2929 634.4757 634.9830 635.5182 636.0025 636.2807 636.9696 637.2603 638.0234 638.5545 642.7250 644.2917 646.2179 648.4619 655.8580 657.5189 658.4170 717.1163 876.8184 1202.2090 1213.7609 1216.4107</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.070767 -0.255632 -0.345508 -0.295270 0.000228 0.094192 0.048234 -0.044966 -0.275960 -0.278395 0.289950 -0.201300 -0.113569 0.350936 -0.119883 -0.175314 -0.033660 0.128794 -0.184766 -0.139522 0.171634 -0.286039 -0.099421 -0.141330 0.288383 -0.207786 -0.227867 -0.104014 -0.081848 -0.146860 0.085754 0.047765 0.103897 0.082446 0.084437 0.078733 0.090732 0.100212 0.130758 0.107366 0.138549 0.121942 0.121852 0.142700 0.128880 0.132341 0.136229 0.127588 0.122010 0.124499 0.124482 0.124151</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0708 8.2556 8.3455 8.2953 6.9998 5.9058 5.9518 6.0450 6.2760 6.2784 5.7100 6.2013 6.1136 5.6491 6.1199 6.1753 6.0337 5.8712 6.1848 6.1395 5.8284 6.2860 6.0994 6.1413 5.7116 6.2078 6.2279 6.1040 6.0818 6.1469 0.9142 0.9522 0.8961 0.9176 0.9156 0.9213 0.9093 0.8998 0.8692 0.8926 0.8615 0.8781 0.8781 0.8573 0.8711 0.8677 0.8638 0.8724 0.8780 0.8755 0.8755 0.8758</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0708 -0.2556 -0.3455 -0.2953 0.0002 0.0942 0.0482 -0.0450 -0.2760 -0.2784 0.2900 -0.2013 -0.1136 0.3509 -0.1199 -0.1753 -0.0337 0.1288 -0.1848 -0.1395 0.1716 -0.2860 -0.0994 -0.1413 0.2884 -0.2078 -0.2279 -0.1040 -0.0818 -0.1469 0.0858 0.0478 0.1039 0.0824 0.0844 0.0787 0.0907 0.1002 0.1308 0.1074 0.1385 0.1219 0.1219 0.1427 0.1289 0.1323 0.1362 0.1276 0.1220 0.1245 0.1245 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2390 2.1321 2.1504 2.0782 3.1188 3.7180 3.8290 3.5209 3.9323 3.9442 4.2787 3.9834 3.9936 3.7644 4.0448 4.0030 3.8767 3.8825 3.9931 3.9530 3.9174 4.0580 3.9635 3.9616 3.6572 3.8911 4.0519 3.9465 3.9225 3.9680 1.0373 1.0255 1.0141 1.0041 1.0068 1.0052 1.0078 1.0038 1.0202 1.0125 1.0242 1.0137 1.0116 1.0027 1.0229 1.0010 1.0029 1.0090 1.0160 0.9998 0.9987 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2390 2.1321 2.1504 2.0782 3.1188 3.7180 3.8290 3.5209 3.9323 3.9442 4.2787 3.9834 3.9936 3.7644 4.0448 4.0030 3.8767 3.8825 3.9931 3.9530 3.9174 4.0580 3.9635 3.9616 3.6572 3.8911 4.0519 3.9465 3.9225 3.9680 1.0373 1.0255 1.0141 1.0041 1.0068 1.0052 1.0078 1.0038 1.0202 1.0125 1.0242 1.0137 1.0116 1.0027 1.0229 1.0010 1.0029 1.0090 1.0160 0.9998 0.9987 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0025 1.1753 0.8291 1.9889 0.9908 0.9302 3.0561 0.9637 0.7565 0.9455 1.0268 0.9344 0.9427 0.9792 1.3133 1.3533 0.9935 0.9857 0.9951 0.9837 0.9999 0.9903 1.4829 0.9855 1.4598 0.9791 0.9590 0.8985 0.9868 1.3965 0.9720 1.3732 0.9875 1.3899 1.4076 1.4500 0.9520 1.4462 0.9456 1.3762 1.4475 0.9695 0.9632 1.3089 1.4054 1.4211 0.9847 1.4522 0.9771 1.4453 0.9758 1.4162 0.9791 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 17 1 10 1 13 2 10 3 20 3 24 4 21 5 6 5 7 5 10 5 30 6 8 6 9 6 31 7 11 7 12 8 32 8 33 8 34 9 35 9 36 9 37 11 14 11 38 12 15 12 39 13 16 13 21 13 40 14 17 14 41 15 17 15 42 16 18 16 19 18 20 18 43 19 22 19 44 20 23 22 23 22 45 23 46 24 25 24 26 25 27 25 47 26 28 26 48 27 29 27 49 28 29 28 50 29 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033414909</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.663611502599</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.23711 -15.33923 -1.10212 -10.86467 10.12487 -0.73980 5.92839 -5.65168 0.27671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.44650</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
