<?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="-2.769029"
                        y3="-3.152067"
                        z3="-0.93344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.737332"
                        y3="0.617936"
                        z3="0.822279"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.50216"
                        y3="-0.048306"
                        z3="-1.174648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.189573"
                        y3="2.516069"
                        z3="0.931596"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.026888"
                        y3="3.497609"
                        z3="2.408166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.90539"
                        y3="-1.698852"
                        z3="0.484977"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.951224"
                        y3="-2.702145"
                        z3="-0.024394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477622"
                        y3="-2.062799"
                        z3="0.12888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.354901"
                        y3="-2.285949"
                        z3="0.404074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.636076"
                        y3="-4.102424"
                        z3="0.489431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.115546"
                        y3="-0.307327"
                        z3="-0.069803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.097211"
                        y3="-2.236837"
                        z3="-1.199106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.514057"
                        y3="-2.207903"
                        z3="1.118605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.589811"
                        y3="1.956318"
                        z3="0.345881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.204523"
                        y3="-2.570331"
                        z3="-1.529907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.795473"
                        y3="-2.538564"
                        z3="0.804393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.211735"
                        y3="2.138661"
                        z3="-0.238073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.144011"
                        y3="-2.72285"
                        z3="-0.522407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.11102"
                        y3="2.245268"
                        z3="0.601948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.039516"
                        y3="2.104459"
                        z3="-1.614748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.161377"
                        y3="2.335742"
                        z3="0.061908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.831551"
                        y3="2.814492"
                        z3="1.506155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.240196"
                        y3="2.187867"
                        z3="-2.143738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.344053"
                        y3="2.305165"
                        z3="-1.316868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.377868"
                        y3="1.868295"
                        z3="0.748171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.450992"
                        y3="0.551407"
                        z3="0.311457"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.528392"
                        y3="2.568388"
                        z3="1.081606"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.692854"
                        y3="-0.057673"
                        z3="0.211292"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.760926"
                        y3="1.9428"
                        z3="0.984849"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.84993"
                        y3="0.630069"
                        z3="0.545979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.980087"
                        y3="-1.648974"
                        z3="1.57593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.916638"
                        y3="-2.715604"
                        z3="-1.117487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.091326"
                        y3="-3.011714"
                        z3="0.058039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.645391"
                        y3="-1.317103"
                        z3="-0.001036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.434826"
                        y3="-2.23643"
                        z3="1.492451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.645032"
                        y3="-4.132187"
                        z3="1.581607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.38358"
                        y3="-4.814381"
                        z3="0.138641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.661378"
                        y3="-4.457508"
                        z3="0.156191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.820826"
                        y3="-2.106739"
                        z3="-1.993523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.784655"
                        y3="-2.064305"
                        z3="2.15715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.351724"
                        y3="2.183364"
                        z3="-0.405648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.48775"
                        y3="-2.70762"
                        z3="-2.564127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.534869"
                        y3="-2.650932"
                        z3="1.585197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.228913"
                        y3="2.275229"
                        z3="1.678492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.894694"
                        y3="2.003433"
                        z3="-2.269119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.380127"
                        y3="2.167357"
                        z3="-3.21607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.337432"
                        y3="2.380666"
                        z3="-1.739654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.554203"
                        y3="-0.001155"
                        z3="0.059252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.448858"
                        y3="3.592502"
                        z3="1.42173"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.746317"
                        y3="-1.084116"
                        z3="-0.124458"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.656063"
                        y3="2.489471"
                        z3="1.250531"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.813229"
                        y3="0.144558"
                        z3="0.469353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" 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 a51" order="S"/>
                  <bond atomRefs2="a29 a30" 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:-2.769,-3.1521,-.9334;2.7373,.6179,.8223;3.5022,-.0483,-1.1746;-2.1896,2.5161,.9316;3.0269,3.4976,2.4082;2.9054,-1.6989,.485;3.9512,-2.7021,-.0244;1.4776,-2.0628,.1289;5.3549,-2.2859,.4041;3.6361,-4.1024,.4894;3.1155,-.3073,-.0698;1.0972,-2.2368,-1.1991;.5141,-2.2079,1.1186;2.5898,1.9563,.3459;-.2045,-2.5703,-1.5299;-.7955,-2.5386,.8044;1.2117,2.1387,-.2381;-1.144,-2.7229,-.5224;.111,2.2453,.6019;1.0395,2.1045,-1.6147;-1.1614,2.3357,.0619;2.8316,2.8145,1.5062;-.2402,2.1879,-2.1437;-1.3441,2.3052,-1.3169;-3.3779,1.8683,.7482;-3.451,.5514,.3115;-4.5284,2.5684,1.0816;-4.6929,-.0577,.2113;-5.7609,1.9428,.9848;-5.8499,.6301,.546;2.9801,-1.649,1.5759;3.9166,-2.7156,-1.1175;6.0913,-3.0117,.058;5.6454,-1.3171,-.001;5.4348,-2.2364,1.4925;3.645,-4.1322,1.5816;4.3836,-4.8144,.1386;2.6614,-4.4575,.1562;1.8208,-2.1067,-1.9935;.7847,-2.0643,2.1572;3.3517,2.1834,-.4056;-.4878,-2.7076,-2.5641;-1.5349,-2.6509,1.5852;.2289,2.2752,1.6785;1.8947,2.0034,-2.2691;-.3801,2.1674,-3.2161;-2.3374,2.3807,-1.7397;-2.5542,-.0012,.0593;-4.4489,3.5925,1.4217;-4.7463,-1.0841,-.1245;-6.6561,2.4895,1.2505;-6.8132,.1446,.4694;</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">2998.0241911880 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">5.180e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 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">0.503 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.037 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="-2.76902889"
                                 y3="-3.15206657"
                                 z3="-0.93343996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.73733173"
                                 y3="0.61793618"
                                 z3="0.82227933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.50216001"
                                 y3="-0.04830598"
                                 z3="-1.17464825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.18957277"
                                 y3="2.51606919"
                                 z3="0.93159558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.02688836"
                                 y3="3.49760902"
                                 z3="2.40816574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.90539043"
                                 y3="-1.69885237"
                                 z3="0.48497689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.95122431"
                                 y3="-2.70214473"
                                 z3="-0.02439425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.47762181"
                                 y3="-2.06279906"
                                 z3="0.12888037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.35490059"
                                 y3="-2.28594936"
                                 z3="0.40407435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63607624"
                                 y3="-4.10242434"
                                 z3="0.48943052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.11554599"
                                 y3="-0.30732693"
                                 z3="-0.06980344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.09721054"
                                 y3="-2.23683707"
                                 z3="-1.19910592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.514057"
                                 y3="-2.20790296"
                                 z3="1.1186051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.58981139"
                                 y3="1.95631755"
                                 z3="0.34588095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2045234"
                                 y3="-2.57033112"
                                 z3="-1.52990666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.79547316"
                                 y3="-2.53856407"
                                 z3="0.80439281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.2117347"
                                 y3="2.13866101"
                                 z3="-0.23807307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.14401137"
                                 y3="-2.72285039"
                                 z3="-0.5224068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.11102024"
                                 y3="2.24526778"
                                 z3="0.60194756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.03951557"
                                 y3="2.10445925"
                                 z3="-1.61474794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.16137743"
                                 y3="2.33574228"
                                 z3="0.06190797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.83155081"
                                 y3="2.81449153"
                                 z3="1.50615456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.24019593"
                                 y3="2.18786683"
                                 z3="-2.14373825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.34405348"
                                 y3="2.30516478"
                                 z3="-1.31686795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.37786843"
                                 y3="1.86829547"
                                 z3="0.74817139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.45099228"
                                 y3="0.55140732"
                                 z3="0.31145691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.52839223"
                                 y3="2.56838767"
                                 z3="1.08160641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.69285373"
                                 y3="-0.05767337"
                                 z3="0.21129194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.76092555"
                                 y3="1.94279973"
                                 z3="0.98484905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.84993047"
                                 y3="0.63006891"
                                 z3="0.54597885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.98008733"
                                 y3="-1.64897445"
                                 z3="1.57592971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.91663793"
                                 y3="-2.71560407"
                                 z3="-1.11748666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.09132556"
                                 y3="-3.01171369"
                                 z3="0.05803913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.64539079"
                                 y3="-1.31710348"
                                 z3="-0.00103601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.4348257"
                                 y3="-2.23643046"
                                 z3="1.49245099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.64503216"
                                 y3="-4.13218681"
                                 z3="1.58160714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.38358033"
                                 y3="-4.81438086"
                                 z3="0.13864058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.66137753"
                                 y3="-4.45750842"
                                 z3="0.15619125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.82082587"
                                 y3="-2.10673865"
                                 z3="-1.99352251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.78465516"
                                 y3="-2.06430451"
                                 z3="2.1571505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35172409"
                                 y3="2.18336426"
                                 z3="-0.40564794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.48774965"
                                 y3="-2.70761951"
                                 z3="-2.56412733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53486925"
                                 y3="-2.65093227"
                                 z3="1.58519702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.22891286"
                                 y3="2.27522917"
                                 z3="1.67849233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.89469406"
                                 y3="2.0034326"
                                 z3="-2.2691194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.38012727"
                                 y3="2.16735692"
                                 z3="-3.21607041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.33743184"
                                 y3="2.38066645"
                                 z3="-1.73965385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.55420282"
                                 y3="-0.00115465"
                                 z3="0.05925159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.44885829"
                                 y3="3.5925017"
                                 z3="1.42173047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.74631662"
                                 y3="-1.08411603"
                                 z3="-0.12445816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.65606293"
                                 y3="2.48947117"
                                 z3="1.25053051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.81322871"
                                 y3="0.144558"
                                 z3="0.46935288">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" 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 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a48" 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 a51" order="S"/>
                           <bond atomRefs2="a29 a30" 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:-2.769,-3.1521,-.9334;2.7373,.6179,.8223;3.5022,-.0483,-1.1746;-2.1896,2.5161,.9316;3.0269,3.4976,2.4082;2.9054,-1.6989,.485;3.9512,-2.7021,-.0244;1.4776,-2.0628,.1289;5.3549,-2.2859,.4041;3.6361,-4.1024,.4894;3.1155,-.3073,-.0698;1.0972,-2.2368,-1.1991;.5141,-2.2079,1.1186;2.5898,1.9563,.3459;-.2045,-2.5703,-1.5299;-.7955,-2.5386,.8044;1.2117,2.1387,-.2381;-1.144,-2.7229,-.5224;.111,2.2453,.6019;1.0395,2.1045,-1.6147;-1.1614,2.3357,.0619;2.8316,2.8145,1.5062;-.2402,2.1879,-2.1437;-1.3441,2.3052,-1.3169;-3.3779,1.8683,.7482;-3.451,.5514,.3115;-4.5284,2.5684,1.0816;-4.6929,-.0577,.2113;-5.7609,1.9428,.9848;-5.8499,.6301,.546;2.9801,-1.649,1.5759;3.9166,-2.7156,-1.1175;6.0913,-3.0117,.058;5.6454,-1.3171,-.001;5.4348,-2.2364,1.4925;3.645,-4.1322,1.5816;4.3836,-4.8144,.1386;2.6614,-4.4575,.1562;1.8208,-2.1067,-1.9935;.7847,-2.0643,2.1572;3.3517,2.1834,-.4056;-.4877,-2.7076,-2.5641;-1.5349,-2.6509,1.5852;.2289,2.2752,1.6785;1.8947,2.0034,-2.2691;-.3801,2.1674,-3.2161;-2.3374,2.3807,-1.7397;-2.5542,-.0012,.0593;-4.4489,3.5925,1.4217;-4.7463,-1.0841,-.1245;-6.6561,2.4895,1.2505;-6.8132,.1446,.4694;</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="-2.769029"
                        y3="-3.152067"
                        z3="-0.93344"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.737332"
                        y3="0.617936"
                        z3="0.822279"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.50216"
                        y3="-0.048306"
                        z3="-1.174648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.189573"
                        y3="2.516069"
                        z3="0.931596"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.026888"
                        y3="3.497609"
                        z3="2.408166"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.90539"
                        y3="-1.698852"
                        z3="0.484977"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.951224"
                        y3="-2.702145"
                        z3="-0.024394"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477622"
                        y3="-2.062799"
                        z3="0.12888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.354901"
                        y3="-2.285949"
                        z3="0.404074"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.636076"
                        y3="-4.102424"
                        z3="0.489431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.115546"
                        y3="-0.307327"
                        z3="-0.069803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.097211"
                        y3="-2.236837"
                        z3="-1.199106"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.514057"
                        y3="-2.207903"
                        z3="1.118605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.589811"
                        y3="1.956318"
                        z3="0.345881"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.204523"
                        y3="-2.570331"
                        z3="-1.529907"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.795473"
                        y3="-2.538564"
                        z3="0.804393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.211735"
                        y3="2.138661"
                        z3="-0.238073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.144011"
                        y3="-2.72285"
                        z3="-0.522407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.11102"
                        y3="2.245268"
                        z3="0.601948"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.039516"
                        y3="2.104459"
                        z3="-1.614748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.161377"
                        y3="2.335742"
                        z3="0.061908"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.831551"
                        y3="2.814492"
                        z3="1.506155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.240196"
                        y3="2.187867"
                        z3="-2.143738"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.344053"
                        y3="2.305165"
                        z3="-1.316868"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.377868"
                        y3="1.868295"
                        z3="0.748171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.450992"
                        y3="0.551407"
                        z3="0.311457"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.528392"
                        y3="2.568388"
                        z3="1.081606"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.692854"
                        y3="-0.057673"
                        z3="0.211292"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.760926"
                        y3="1.9428"
                        z3="0.984849"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.84993"
                        y3="0.630069"
                        z3="0.545979"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.980087"
                        y3="-1.648974"
                        z3="1.57593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.916638"
                        y3="-2.715604"
                        z3="-1.117487"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.091326"
                        y3="-3.011714"
                        z3="0.058039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.645391"
                        y3="-1.317103"
                        z3="-0.001036"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.434826"
                        y3="-2.23643"
                        z3="1.492451"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.645032"
                        y3="-4.132187"
                        z3="1.581607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.38358"
                        y3="-4.814381"
                        z3="0.138641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.661378"
                        y3="-4.457508"
                        z3="0.156191"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.820826"
                        y3="-2.106739"
                        z3="-1.993523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.784655"
                        y3="-2.064305"
                        z3="2.15715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.351724"
                        y3="2.183364"
                        z3="-0.405648"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.48775"
                        y3="-2.70762"
                        z3="-2.564127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.534869"
                        y3="-2.650932"
                        z3="1.585197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.228913"
                        y3="2.275229"
                        z3="1.678492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.894694"
                        y3="2.003433"
                        z3="-2.269119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.380127"
                        y3="2.167357"
                        z3="-3.21607"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.337432"
                        y3="2.380666"
                        z3="-1.739654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.554203"
                        y3="-0.001155"
                        z3="0.059252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.448858"
                        y3="3.592502"
                        z3="1.42173"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.746317"
                        y3="-1.084116"
                        z3="-0.124458"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.656063"
                        y3="2.489471"
                        z3="1.250531"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.813229"
                        y3="0.144558"
                        z3="0.469353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a48" 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 a51" order="S"/>
                  <bond atomRefs2="a29 a30" 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:-2.769,-3.1521,-.9334;2.7373,.6179,.8223;3.5022,-.0483,-1.1746;-2.1896,2.5161,.9316;3.0269,3.4976,2.4082;2.9054,-1.6989,.485;3.9512,-2.7021,-.0244;1.4776,-2.0628,.1289;5.3549,-2.2859,.4041;3.6361,-4.1024,.4894;3.1155,-.3073,-.0698;1.0972,-2.2368,-1.1991;.5141,-2.2079,1.1186;2.5898,1.9563,.3459;-.2045,-2.5703,-1.5299;-.7955,-2.5386,.8044;1.2117,2.1387,-.2381;-1.144,-2.7229,-.5224;.111,2.2453,.6019;1.0395,2.1045,-1.6147;-1.1614,2.3357,.0619;2.8316,2.8145,1.5062;-.2402,2.1879,-2.1437;-1.3441,2.3052,-1.3169;-3.3779,1.8683,.7482;-3.451,.5514,.3115;-4.5284,2.5684,1.0816;-4.6929,-.0577,.2113;-5.7609,1.9428,.9848;-5.8499,.6301,.546;2.9801,-1.649,1.5759;3.9166,-2.7156,-1.1175;6.0913,-3.0117,.058;5.6454,-1.3171,-.001;5.4348,-2.2364,1.4925;3.645,-4.1322,1.5816;4.3836,-4.8144,.1386;2.6614,-4.4575,.1562;1.8208,-2.1067,-1.9935;.7847,-2.0643,2.1572;3.3517,2.1834,-.4056;-.4878,-2.7076,-2.5641;-1.5349,-2.6509,1.5852;.2289,2.2752,1.6785;1.8947,2.0034,-2.2691;-.3801,2.1674,-3.2161;-2.3374,2.3807,-1.7397;-2.5542,-.0012,.0593;-4.4489,3.5925,1.4217;-4.7463,-1.0841,-.1245;-6.6561,2.4895,1.2505;-6.8132,.1446,.4694;</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">-1706.63255400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2998.02419119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4704.65674519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8290.10739479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3585.45064960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.24034695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.60779295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000167488361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000167488361</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000334976721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.766325744329</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1249"
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-11.5273 -11.4002 -10.7920 -9.9616 -9.8502 -9.5771 -9.4642 -9.2224 -8.5748 0.7769 0.8631 1.0278 1.3491 1.6369 1.9382 2.1751 2.5972 2.7055 2.9127 2.9569 3.2725 3.5023 3.5240 3.7756 3.8509 4.0748 4.2389 4.2806 4.2905 4.5147 4.6101 4.7263 4.8352 4.8517 4.9462 5.2143 5.2221 5.4148 5.4702 5.5904 5.6804 5.7834 5.9515 6.0055 6.1044 6.1887 6.2850 6.4012 6.4664 6.5967 6.6502 6.7656 6.8433 7.0891 7.2641 7.3973 7.4984 7.5720 7.6932 7.7264 7.8058 7.8640 7.9182 7.9507 8.0894 8.1685 8.3147 8.4010 8.4606 8.5774 8.6445 8.8308 8.8883 8.9242 8.9765 9.0744 9.2195 9.3246 9.4001 9.4905 9.5711 9.6382 9.7556 9.8751 10.0279 10.1639 10.1963 10.2761 10.4598 10.4979 10.7376 10.7802 10.8599 10.8943 11.0489 11.1002 11.1627 11.2371 11.4552 11.4887 11.5777 11.6700 11.7323 11.8511 11.9739 12.0174 12.1852 12.2706 12.3867 12.4214 12.4851 12.5426 12.6186 12.7389 12.8479 12.8707 13.0478 13.1424 13.1913 13.2885 13.3537 13.4098 13.4994 13.5366 13.6460 13.6856 13.7338 13.7735 13.8615 13.9297 13.9518 14.0857 14.2186 14.2638 14.3742 14.4456 14.4997 14.5793 14.6191 14.6878 14.8848 14.8944 14.9775 15.0573 15.1300 15.2234 15.2874 15.4058 15.4643 15.6047 15.6480 15.7228 15.8137 15.9624 16.0307 16.1594 16.3976 16.5214 16.5720 16.6294 16.8018 16.8627 17.0500 17.1479 17.2004 17.3506 17.4021 17.4981 17.6343 17.7991 17.9516 17.9764 18.1287 18.2353 18.2928 18.3784 18.5539 18.5653 18.9536 19.0959 19.1442 19.2007 19.4106 19.6501 19.6575 19.8672 20.0642 20.0804 20.1433 20.3353 20.4720 20.5755 20.6254 20.7644 20.8775 20.9375 21.0981 21.1779 21.3569 21.4227 21.4781 21.5528 21.6328 21.7700 21.8909 22.0279 22.0444 22.1738 22.2699 22.4143 22.5477 22.6406 22.7590 22.9426 22.9791 23.1461 23.2516 23.3611 23.5806 23.6535 23.8586 23.8993 24.0109 24.1866 24.2716 24.4460 24.5186 24.5455 24.7179 24.8355 25.0593 25.1255 25.3353 25.5188 25.5830 25.6759 25.8211 25.8978 26.1386 26.2965 26.4430 26.6027 26.7005 26.8282 26.8662 27.1560 27.2386 27.3047 27.3202 27.5319 27.6129 27.9292 28.0156 28.1105 28.2084 28.3547 28.5167 28.5689 28.7120 28.7575 29.1087 29.2653 29.3721 29.4068 29.4586 29.6210 29.7335 29.8350 29.9452 30.1713 30.2016 30.3501 30.4538 30.5525 30.7358 30.8669 30.9618 31.0619 31.2525 31.3813 31.4261 31.6873 31.8289 32.0167 32.0509 32.1726 32.2498 32.4154 32.4965 32.6734 32.7927 32.8444 33.0099 33.0466 33.2561 33.3582 33.5154 33.6595 33.7605 33.8870 34.0134 34.2553 34.2827 34.4430 34.6313 34.8126 34.8973 34.9909 35.0539 35.2149 35.2955 35.4352 35.6424 35.6639 35.7574 35.9932 36.1120 36.2560 36.3856 36.5510 36.6397 36.7194 36.8683 36.9291 37.0794 37.1882 37.2944 37.3281 37.5605 37.6693 37.6876 37.7532 37.8737 38.0054 38.1798 38.3371 38.4713 38.6023 38.6728 38.7503 38.8275 38.9689 39.0521 39.1356 39.2562 39.3880 39.4423 39.5193 39.6397 39.7075 39.8378 39.9141 40.0486 40.1177 40.3171 40.5271 40.6628 40.7604 40.8384 41.0249 41.1470 41.2822 41.3853 41.4507 41.5484 41.8446 42.0173 42.1012 42.1904 42.2990 42.4633 42.5985 42.7416 42.9094 43.2257 43.3202 43.3929 43.5414 43.5935 43.7999 43.8881 43.9987 44.1170 44.1943 44.3379 44.4806 44.5869 44.7838 44.9377 44.9966 45.1461 45.2771 45.5318 45.6937 45.7427 45.8778 46.0271 46.1944 46.2619 46.4492 46.5295 46.6069 46.7775 46.8522 47.0102 47.1000 47.3242 47.4821 47.6620 47.6872 47.8557 48.0113 48.1138 48.1770 48.3053 48.4674 48.5533 48.6961 48.9057 49.0552 49.0939 49.3538 49.4910 49.5707 49.7972 50.0599 50.1712 50.2946 50.5150 50.6453 51.0111 51.1502 51.3608 51.4856 51.5877 51.8532 52.0046 52.2101 52.4280 52.4756 52.6176 52.6929 52.7419 52.9498 53.1339 53.3328 53.5349 53.6438 53.7194 54.0157 54.1157 54.3703 54.4545 55.0847 55.2780 55.5582 55.7632 55.8370 55.9458 56.1558 56.4040 56.5729 56.8569 56.9229 57.0967 57.1483 57.2750 57.3616 57.5504 57.9613 58.0857 58.1600 58.2756 58.5258 58.6115 58.9140 59.3618 59.3909 59.4612 59.6237 59.8718 60.0343 60.0712 60.1558 60.2532 60.4356 60.8012 61.0586 61.2475 61.3936 61.8139 62.0320 62.1253 62.3076 62.8041 62.8780 63.2101 63.3981 63.7202 63.9705 64.1408 64.1463 64.2228 64.5214 64.6576 64.6907 65.0208 65.0894 65.1713 65.4588 65.5499 65.6471 65.8560 65.9766 66.1682 66.5784 66.6641 66.7463 66.9692 67.2233 67.3238 67.4455 67.6461 67.7650 67.8942 68.0802 68.1258 68.3358 68.5603 69.0422 69.1132 69.3959 69.4906 69.7655 69.9346 70.3520 70.7293 71.1789 71.3599 71.7379 71.8412 72.2492 72.4746 72.7915 73.1269 73.4224 73.5226 73.8844 73.9538 74.0624 74.3513 74.5045 74.5925 74.8083 74.9732 75.0558 75.4341 75.6221 75.6892 75.7887 75.8480 76.1266 76.2781 76.3337 76.5184 76.7856 76.8785 77.0976 77.1307 77.3268 77.4172 77.4611 77.6483 77.8360 78.0320 78.0990 78.2455 78.3155 78.3983 78.7151 78.8304 78.8711 78.9570 79.1417 79.1655 79.3159 79.4540 79.4923 79.5136 79.6394 79.7634 79.8581 80.0162 80.2095 80.3493 80.4206 80.6542 80.8809 81.0217 81.1949 81.3899 81.4200 81.4695 81.5327 81.8457 81.8771 82.1621 82.2872 82.3491 82.5093 82.5772 82.7233 82.7904 82.9421 83.0779 83.1634 83.2872 83.5394 83.5879 83.8209 83.9326 83.9810 84.1322 84.3771 84.6310 84.6540 84.7402 84.9306 84.9923 85.0609 85.1472 85.2908 85.3737 85.4562 85.5178 85.6764 85.7125 85.8243 85.8599 85.9000 85.9950 86.1114 86.1698 86.2416 86.4877 86.5553 86.7304 86.7913 86.8748 87.0358 87.3762 87.5564 87.5737 87.6816 87.8582 88.0004 88.0730 88.2872 88.3717 88.4236 88.5800 88.6736 88.8319 88.9320 89.0858 89.2165 89.3269 89.3630 89.4968 89.5436 89.7267 89.8680 89.9592 90.0833 90.1654 90.3228 90.4057 90.4503 90.6226 90.7517 90.8494 91.0097 91.0706 91.2490 91.4138 91.5921 91.7730 91.9393 91.9703 92.0643 92.2539 92.4327 92.5382 92.5604 92.6894 92.8230 92.8815 92.9723 93.0637 93.1863 93.3210 93.3933 93.4828 93.5132 93.6246 93.6900 93.8209 93.9456 94.1106 94.1619 94.3449 94.4726 94.6305 94.7590 94.8278 94.9473 95.0223 95.0675 95.2625 95.3367 95.5333 95.5554 95.6075 95.9205 95.9742 95.9909 96.0581 96.3866 96.5995 96.6505 96.8483 97.0271 97.1414 97.1551 97.2235 97.3435 97.5134 97.5944 97.7140 97.9523 98.0448 98.1141 98.2681 98.4606 98.4936 98.5617 98.6445 98.9017 98.9816 99.0941 99.3183 99.3842 99.4910 99.5173 99.5620 99.8150 99.8924 99.9471 100.0334 100.4419 100.5672 100.7117 100.8933 101.1109 101.1965 101.6149 101.7265 101.8583 102.1067 102.1806 102.4549 102.5957 102.7125 103.1515 103.2501 103.4133 103.7017 103.7753 103.9529 104.0833 104.2533 104.3506 104.7616 104.9118 105.1629 105.2678 105.3275 105.4160 105.5046 105.5553 105.6062 105.8059 105.8642 106.0228 106.0592 106.1538 106.3014 106.4217 106.4975 106.5481 106.6435 106.7344 106.9767 107.0703 107.1179 107.3006 107.5518 107.6725 107.7550 108.0540 108.2600 108.3459 108.3865 108.5308 108.5951 108.7088 108.9519 108.9787 109.1772 109.3871 109.5463 109.6062 109.8593 109.9496 110.1689 110.4413 110.5649 110.6042 110.6675 110.6976 110.8197 110.9831 111.2403 111.4249 111.4875 111.6809 111.8203 112.0309 112.2728 112.5417 112.5904 112.7032 113.1687 113.2080 113.3666 113.6009 113.7761 113.9184 114.0377 114.2576 114.4046 114.5244 114.6668 114.7514 114.8179 115.1071 115.2239 115.2691 115.4950 115.6754 115.8234 115.8737 116.0779 116.3407 116.5432 116.7047 116.8433 116.8597 116.9248 117.1693 117.4036 117.4286 117.5086 117.7159 117.8230 118.0031 118.0240 118.1813 118.2463 118.3040 118.3748 118.5416 118.5937 118.6505 118.9614 119.0495 119.1904 119.2995 119.4691 119.5458 119.7864 119.8905 119.9704 120.1406 120.3122 120.3835 120.4702 120.6613 120.7579 121.0026 121.1218 121.2489 121.3258 121.6002 121.7795 122.0739 122.2326 122.3393 122.6745 122.9502 123.0702 123.2277 123.5142 123.8046 123.8737 124.2205 124.4612 124.5059 125.2982 125.5259 125.6703 125.7331 125.8394 126.2899 126.3772 126.4881 126.6909 127.0019 127.1501 127.4421 127.5350 127.7468 127.9864 128.1559 128.5507 128.7585 128.8064 129.1090 129.2845 129.3948 129.5596 129.7157 129.8684 129.8865 130.1416 130.2463 130.4577 130.6901 130.9122 131.0671 131.2340 131.3985 131.5689 131.7017 131.7347 131.9535 132.0941 132.3280 132.5341 132.6389 132.7578 132.9558 133.1635 133.2378 133.4335 133.8297 134.1604 134.4533 134.6328 134.7679 134.8905 134.9891 135.2984 135.4681 135.5021 135.7646 136.0779 136.4411 136.8772 137.1363 137.4166 138.0743 138.1672 138.3262 138.3778 138.4535 138.5935 138.8972 139.1251 139.3643 139.6603 139.9010 140.0989 140.5519 141.1574 141.4729 141.5478 141.9968 142.4742 143.1838 143.3609 143.7679 144.1109 144.2482 144.3936 144.4880 144.6980 144.7562 144.9979 145.2953 145.4146 145.4750 145.8469 146.0998 146.2824 146.4214 146.8038 146.8769 147.2478 147.6666 147.7621 147.8643 147.8997 148.0636 148.3364 148.4351 148.5799 148.6728 149.4932 149.6042 149.8139 149.9629 150.4509 150.5384 150.7346 151.0447 151.5360 151.9255 152.0106 152.4690 152.7197 153.0259 153.4051 153.9910 154.4738 154.8305 154.9055 155.0814 155.2431 155.6691 155.9073 156.5823 156.9043 157.0748 157.1590 157.2244 157.4182 157.6652 157.7506 158.1818 158.6326 159.0844 159.2214 159.4049 159.6637 160.1511 160.4527 160.5248 161.0533 161.7170 161.8297 162.4072 162.5579 163.1969 164.2540 164.6304 165.3010 167.0094 168.4021 169.3892 169.9076 171.5037 171.9336 172.4404 172.4858 173.6481 174.2937 175.1002 177.8445 178.3309 178.9388 179.3151 180.9120 182.2508 185.1202 186.0967 186.5732 187.4149 189.3384 189.8783 191.1161 192.2974 193.7669 195.8375 196.0913 198.4681 202.2121 204.9576 206.3427 206.6794 222.1113 223.2314 224.0239 227.3882 229.9194 296.1790 298.4135 313.1341 617.6933 618.7821 621.0413 626.4385 631.2868 631.5817 632.2503 633.1886 634.1385 634.2584 634.6567 635.3892 635.7215 636.1514 636.5729 636.9034 637.5841 638.4706 642.2219 642.9863 646.1824 648.4111 655.8353 657.4070 658.2809 714.6044 876.7343 1202.2043 1213.8536 1215.1209</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">-0.084339 -0.249276 -0.358608 -0.294825 0.000179 0.086620 0.045273 -0.024848 -0.276352 -0.279213 0.295267 -0.168737 -0.128120 0.313717 -0.133140 -0.159561 0.020884 0.105856 -0.199314 -0.136391 0.198414 -0.266771 -0.114815 -0.136601 0.225604 -0.149645 -0.200552 -0.118014 -0.097064 -0.147269 0.086424 0.048668 0.085135 0.100397 0.084021 0.079703 0.090913 0.099543 0.127033 0.111408 0.124044 0.123527 0.125744 0.118846 0.122084 0.129996 0.134770 0.136361 0.126715 0.125529 0.125438 0.125343</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">17.0843 8.2493 8.3586 8.2948 6.9998 5.9134 5.9547 6.0248 6.2764 6.2792 5.7047 6.1687 6.1281 5.6863 6.1331 6.1596 5.9791 5.8941 6.1993 6.1364 5.8016 6.2668 6.1148 6.1366 5.7744 6.1496 6.2006 6.1180 6.0971 6.1473 0.9136 0.9513 0.9149 0.8996 0.9160 0.9203 0.9091 0.9005 0.8730 0.8886 0.8760 0.8765 0.8743 0.8812 0.8779 0.8700 0.8652 0.8636 0.8733 0.8745 0.8746 0.8747</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">-0.0843 -0.2493 -0.3586 -0.2948 0.0002 0.0866 0.0453 -0.0248 -0.2764 -0.2792 0.2953 -0.1687 -0.1281 0.3137 -0.1331 -0.1596 0.0209 0.1059 -0.1993 -0.1364 0.1984 -0.2668 -0.1148 -0.1366 0.2256 -0.1496 -0.2006 -0.1180 -0.0971 -0.1473 0.0864 0.0487 0.0851 0.1004 0.0840 0.0797 0.0909 0.0995 0.1270 0.1114 0.1240 0.1235 0.1257 0.1188 0.1221 0.1300 0.1348 0.1364 0.1267 0.1255 0.1254 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2224 2.1462 2.1339 2.1130 3.1152 3.7430 3.8280 3.5644 3.9319 3.9452 4.2779 4.0107 3.9905 3.8228 4.0456 3.9883 3.6600 3.8719 4.0728 3.9533 3.9177 4.0380 3.9551 3.9482 3.8619 3.9414 4.0185 3.9600 3.9472 4.0020 1.0378 1.0256 1.0070 1.0138 1.0041 1.0051 1.0077 1.0039 1.0212 1.0110 1.0184 1.0125 1.0132 1.0294 1.0204 1.0005 1.0022 0.9911 1.0140 1.0155 0.9987 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2224 2.1462 2.1339 2.1130 3.1152 3.7430 3.8280 3.5644 3.9319 3.9452 4.2779 4.0107 3.9905 3.8228 4.0456 3.9883 3.6600 3.8719 4.0728 3.9533 3.9177 4.0380 3.9551 3.9482 3.8619 3.9414 4.0185 3.9600 3.9472 4.0020 1.0378 1.0256 1.0070 1.0138 1.0041 1.0051 1.0077 1.0039 1.0212 1.0110 1.0184 1.0125 1.0132 1.0294 1.0204 1.0005 1.0022 0.9911 1.0140 1.0155 0.9987 1.0012</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">0.9980 1.1772 0.8642 1.9741 0.9734 0.9506 3.0573 0.9590 0.7809 0.9361 1.0295 0.9333 0.9426 0.9814 1.3303 1.3513 0.9954 0.9937 0.9859 0.9840 0.9997 0.9903 1.4892 0.9729 1.4518 0.9803 0.9173 0.9242 0.9993 1.3906 0.9708 1.3796 0.9864 1.3957 1.3501 1.4655 0.9506 1.4468 0.9799 1.3781 1.4354 0.9734 0.9620 1.4019 1.4184 1.4297 0.9460 1.4473 0.9691 1.4656 0.9505 1.4292 0.9755 0.9776</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">-0.030992361</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.663546362248</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.36568 -16.67439 -0.30871 -10.96783 9.79985 -1.16799 0.34301 -1.20403 -0.86102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77083</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
