<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl O O O N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.201926"
                        y3="-3.089195"
                        z3="-1.198178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.281669"
                        y3="0.634021"
                        z3="0.978139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.200924"
                        y3="0.158684"
                        z3="-1.003616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.344348"
                        y3="2.064326"
                        z3="-0.82971"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.096797"
                        y3="3.289041"
                        z3="2.940992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.417517"
                        y3="-1.641336"
                        z3="0.41361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.432832"
                        y3="-2.62763"
                        z3="-0.189441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.988021"
                        y3="-1.941009"
                        z3="0.01315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.83906"
                        y3="-2.347879"
                        z3="0.332661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.032391"
                        y3="-4.064435"
                        z3="0.126428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.705533"
                        y3="-0.209369"
                        z3="0.022218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.578505"
                        y3="-1.83539"
                        z3="-1.31268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.065175"
                        y3="-2.365566"
                        z3="0.960906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.345771"
                        y3="2.017956"
                        z3="0.671629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.70986"
                        y3="-2.177658"
                        z3="-1.688621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.227559"
                        y3="-2.711011"
                        z3="0.60104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.256108"
                        y3="2.457365"
                        z3="-0.276715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.601555"
                        y3="-2.627576"
                        z3="-0.72848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.043086"
                        y3="2.003058"
                        z3="-0.081613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.556924"
                        y3="3.337412"
                        z3="-1.301187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.051504"
                        y3="2.459432"
                        z3="-0.918772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.208136"
                        y3="2.711275"
                        z3="1.954758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.539824"
                        y3="3.7829"
                        z3="-2.133287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.759887"
                        y3="3.354757"
                        z3="-1.944637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.8217"
                        y3="1.436442"
                        z3="0.289055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.470132"
                        y3="0.226482"
                        z3="0.111502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.725848"
                        y3="2.013362"
                        z3="1.548991"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.035056"
                        y3="-0.412451"
                        z3="1.204795"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.282869"
                        y3="1.35822"
                        z3="2.635888"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.93981"
                        y3="0.146695"
                        z3="2.469545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.480565"
                        y3="-1.710746"
                        z3="1.504644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.434036"
                        y3="-2.497527"
                        z3="-1.275518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.550768"
                        y3="-3.060521"
                        z3="-0.084764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.193083"
                        y3="-1.351544"
                        z3="0.070094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.880995"
                        y3="-2.447778"
                        z3="1.419925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.781047"
                        y3="-4.759569"
                        z3="-0.253277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.07581"
                        y3="-4.335832"
                        z3="-0.31749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.956116"
                        y3="-4.225273"
                        z3="1.204216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.269117"
                        y3="-1.48624"
                        z3="-2.06991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.358672"
                        y3="-2.438748"
                        z3="2.000674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.323385"
                        y3="2.275968"
                        z3="0.251171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.015529"
                        y3="-2.098102"
                        z3="-2.72256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.934583"
                        y3="-3.041122"
                        z3="1.348808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.26175"
                        y3="1.299977"
                        z3="0.711929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.574654"
                        y3="3.671625"
                        z3="-1.454769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.763014"
                        y3="4.471425"
                        z3="-2.936767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.558037"
                        y3="3.700887"
                        z3="-2.587803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.538086"
                        y3="-0.204634"
                        z3="-0.877789"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.225047"
                        y3="2.963977"
                        z3="1.681682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.542252"
                        y3="-1.357045"
                        z3="1.059871"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.20793"
                        y3="1.804916"
                        z3="3.618312"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.378849"
                        y3="-0.354435"
                        z3="3.321729"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 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:-3.2019,-3.0892,-1.1982;2.2817,.634,.9781;3.2009,.1587,-1.0036;-2.3443,2.0643,-.8297;2.0968,3.289,2.941;2.4175,-1.6413,.4136;3.4328,-2.6276,-.1894;.988,-1.941,.0132;4.8391,-2.3479,.3327;3.0324,-4.0644,.1264;2.7055,-.2094,.0222;.5785,-1.8354,-1.3127;.0652,-2.3656,.9609;2.3458,2.018,.6716;-.7099,-2.1777,-1.6886;-1.2276,-2.711,.601;1.2561,2.4574,-.2767;-1.6016,-2.6276,-.7285;-.0431,2.0031,-.0816;1.5569,3.3374,-1.3012;-1.0515,2.4594,-.9188;2.2081,2.7113,1.9548;.5398,3.7829,-2.1333;-.7599,3.3548,-1.9446;-2.8217,1.4364,.2891;-3.4701,.2265,.1115;-2.7258,2.0134,1.549;-4.0351,-.4125,1.2048;-3.2829,1.3582,2.6359;-3.9398,.1467,2.4695;2.4806,-1.7107,1.5046;3.434,-2.4975,-1.2755;5.5508,-3.0605,-.0848;5.1931,-1.3515,.0701;4.881,-2.4478,1.4199;3.781,-4.7596,-.2533;2.0758,-4.3358,-.3175;2.9561,-4.2253,1.2042;1.2691,-1.4862,-2.0699;.3587,-2.4387,2.0007;3.3234,2.276,.2512;-1.0155,-2.0981,-2.7226;-1.9346,-3.0411,1.3488;-.2617,1.3,.7119;2.5747,3.6716,-1.4548;.763,4.4714,-2.9368;-1.558,3.7009,-2.5878;-3.5381,-.2046,-.8778;-2.225,2.964,1.6817;-4.5423,-1.357,1.0599;-3.2079,1.8049,3.6183;-4.3788,-.3544,3.3217;</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">3064.0284469926 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">5.033e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.026 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">0.508 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.552 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.20192607"
                                 y3="-3.08919469"
                                 z3="-1.19817821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.28166945"
                                 y3="0.63402131"
                                 z3="0.97813916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.20092418"
                                 y3="0.15868367"
                                 z3="-1.00361618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.34434752"
                                 y3="2.06432585"
                                 z3="-0.82971021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.09679747"
                                 y3="3.28904102"
                                 z3="2.94099231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.41751697"
                                 y3="-1.64133612"
                                 z3="0.41360994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.43283243"
                                 y3="-2.6276302"
                                 z3="-0.18944071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.98802068"
                                 y3="-1.94100872"
                                 z3="0.01314963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.83906046"
                                 y3="-2.34787902"
                                 z3="0.33266109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03239142"
                                 y3="-4.06443518"
                                 z3="0.12642751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.70553338"
                                 y3="-0.20936878"
                                 z3="0.02221809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57850498"
                                 y3="-1.83538954"
                                 z3="-1.31267978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.06517498"
                                 y3="-2.36556579"
                                 z3="0.96090636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.34577147"
                                 y3="2.01795621"
                                 z3="0.67162936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.70985967"
                                 y3="-2.17765824"
                                 z3="-1.68862086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22755895"
                                 y3="-2.7110106"
                                 z3="0.60104022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.25610821"
                                 y3="2.45736486"
                                 z3="-0.27671528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60155514"
                                 y3="-2.62757574"
                                 z3="-0.72847951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04308563"
                                 y3="2.00305849"
                                 z3="-0.08161256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.55692394"
                                 y3="3.33741216"
                                 z3="-1.30118651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.05150381"
                                 y3="2.45943188"
                                 z3="-0.91877187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.20813581"
                                 y3="2.71127458"
                                 z3="1.95475823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53982445"
                                 y3="3.78290036"
                                 z3="-2.1332869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.75988701"
                                 y3="3.35475744"
                                 z3="-1.94463671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.82169974"
                                 y3="1.43644154"
                                 z3="0.2890546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.47013215"
                                 y3="0.22648205"
                                 z3="0.11150223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.7258478"
                                 y3="2.01336164"
                                 z3="1.54899094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.03505584"
                                 y3="-0.41245116"
                                 z3="1.20479473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.28286909"
                                 y3="1.35821966"
                                 z3="2.63588796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.93980967"
                                 y3="0.14669489"
                                 z3="2.46954537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.48056505"
                                 y3="-1.71074554"
                                 z3="1.50464408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43403639"
                                 y3="-2.4975268"
                                 z3="-1.2755182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.55076779"
                                 y3="-3.06052105"
                                 z3="-0.08476352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.19308297"
                                 y3="-1.35154419"
                                 z3="0.07009385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.88099455"
                                 y3="-2.44777778"
                                 z3="1.41992469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.78104714"
                                 y3="-4.75956907"
                                 z3="-0.25327663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.07580981"
                                 y3="-4.33583241"
                                 z3="-0.31748999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.95611573"
                                 y3="-4.22527292"
                                 z3="1.20421553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.26911688"
                                 y3="-1.48623971"
                                 z3="-2.06990988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.35867185"
                                 y3="-2.43874751"
                                 z3="2.00067407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.32338469"
                                 y3="2.27596806"
                                 z3="0.25117119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.01552941"
                                 y3="-2.09810228"
                                 z3="-2.72256001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.93458293"
                                 y3="-3.04112222"
                                 z3="1.34880849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26175041"
                                 y3="1.29997698"
                                 z3="0.71192903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.5746539"
                                 y3="3.67162518"
                                 z3="-1.45476854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.76301436"
                                 y3="4.47142467"
                                 z3="-2.93676689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.55803663"
                                 y3="3.70088672"
                                 z3="-2.58780284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.53808582"
                                 y3="-0.20463392"
                                 z3="-0.87778877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.22504695"
                                 y3="2.96397659"
                                 z3="1.68168191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.54225181"
                                 y3="-1.35704532"
                                 z3="1.05987138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.20792955"
                                 y3="1.80491606"
                                 z3="3.61831241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.3788488"
                                 y3="-0.35443472"
                                 z3="3.32172933">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a48" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a50" order="S"/>
                           <bond atomRefs2="a29 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:-3.2019,-3.0892,-1.1982;2.2817,.634,.9781;3.2009,.1587,-1.0036;-2.3443,2.0643,-.8297;2.0968,3.289,2.941;2.4175,-1.6413,.4136;3.4328,-2.6276,-.1894;.988,-1.941,.0131;4.8391,-2.3479,.3327;3.0324,-4.0644,.1264;2.7055,-.2094,.0222;.5785,-1.8354,-1.3127;.0652,-2.3656,.9609;2.3458,2.018,.6716;-.7099,-2.1777,-1.6886;-1.2276,-2.711,.601;1.2561,2.4574,-.2767;-1.6016,-2.6276,-.7285;-.0431,2.0031,-.0816;1.5569,3.3374,-1.3012;-1.0515,2.4594,-.9188;2.2081,2.7113,1.9548;.5398,3.7829,-2.1333;-.7599,3.3548,-1.9446;-2.8217,1.4364,.2891;-3.4701,.2265,.1115;-2.7258,2.0134,1.549;-4.0351,-.4125,1.2048;-3.2829,1.3582,2.6359;-3.9398,.1467,2.4695;2.4806,-1.7107,1.5046;3.434,-2.4975,-1.2755;5.5508,-3.0605,-.0848;5.1931,-1.3515,.0701;4.881,-2.4478,1.4199;3.781,-4.7596,-.2533;2.0758,-4.3358,-.3175;2.9561,-4.2253,1.2042;1.2691,-1.4862,-2.0699;.3587,-2.4387,2.0007;3.3234,2.276,.2512;-1.0155,-2.0981,-2.7226;-1.9346,-3.0411,1.3488;-.2618,1.3,.7119;2.5747,3.6716,-1.4548;.763,4.4714,-2.9368;-1.558,3.7009,-2.5878;-3.5381,-.2046,-.8778;-2.225,2.964,1.6817;-4.5423,-1.357,1.0599;-3.2079,1.8049,3.6183;-4.3788,-.3544,3.3217;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.201926"
                        y3="-3.089195"
                        z3="-1.198178"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.281669"
                        y3="0.634021"
                        z3="0.978139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.200924"
                        y3="0.158684"
                        z3="-1.003616"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.344348"
                        y3="2.064326"
                        z3="-0.82971"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.096797"
                        y3="3.289041"
                        z3="2.940992"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.417517"
                        y3="-1.641336"
                        z3="0.41361"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.432832"
                        y3="-2.62763"
                        z3="-0.189441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.988021"
                        y3="-1.941009"
                        z3="0.01315"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.83906"
                        y3="-2.347879"
                        z3="0.332661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.032391"
                        y3="-4.064435"
                        z3="0.126428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.705533"
                        y3="-0.209369"
                        z3="0.022218"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.578505"
                        y3="-1.83539"
                        z3="-1.31268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.065175"
                        y3="-2.365566"
                        z3="0.960906"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.345771"
                        y3="2.017956"
                        z3="0.671629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.70986"
                        y3="-2.177658"
                        z3="-1.688621"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.227559"
                        y3="-2.711011"
                        z3="0.60104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.256108"
                        y3="2.457365"
                        z3="-0.276715"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.601555"
                        y3="-2.627576"
                        z3="-0.72848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.043086"
                        y3="2.003058"
                        z3="-0.081613"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.556924"
                        y3="3.337412"
                        z3="-1.301187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.051504"
                        y3="2.459432"
                        z3="-0.918772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.208136"
                        y3="2.711275"
                        z3="1.954758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.539824"
                        y3="3.7829"
                        z3="-2.133287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.759887"
                        y3="3.354757"
                        z3="-1.944637"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.8217"
                        y3="1.436442"
                        z3="0.289055"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.470132"
                        y3="0.226482"
                        z3="0.111502"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.725848"
                        y3="2.013362"
                        z3="1.548991"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.035056"
                        y3="-0.412451"
                        z3="1.204795"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.282869"
                        y3="1.35822"
                        z3="2.635888"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.93981"
                        y3="0.146695"
                        z3="2.469545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.480565"
                        y3="-1.710746"
                        z3="1.504644"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.434036"
                        y3="-2.497527"
                        z3="-1.275518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.550768"
                        y3="-3.060521"
                        z3="-0.084764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.193083"
                        y3="-1.351544"
                        z3="0.070094"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.880995"
                        y3="-2.447778"
                        z3="1.419925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.781047"
                        y3="-4.759569"
                        z3="-0.253277"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.07581"
                        y3="-4.335832"
                        z3="-0.31749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.956116"
                        y3="-4.225273"
                        z3="1.204216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.269117"
                        y3="-1.48624"
                        z3="-2.06991"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.358672"
                        y3="-2.438748"
                        z3="2.000674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.323385"
                        y3="2.275968"
                        z3="0.251171"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.015529"
                        y3="-2.098102"
                        z3="-2.72256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.934583"
                        y3="-3.041122"
                        z3="1.348808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.26175"
                        y3="1.299977"
                        z3="0.711929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.574654"
                        y3="3.671625"
                        z3="-1.454769"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.763014"
                        y3="4.471425"
                        z3="-2.936767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.558037"
                        y3="3.700887"
                        z3="-2.587803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.538086"
                        y3="-0.204634"
                        z3="-0.877789"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.225047"
                        y3="2.963977"
                        z3="1.681682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.542252"
                        y3="-1.357045"
                        z3="1.059871"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.20793"
                        y3="1.804916"
                        z3="3.618312"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.378849"
                        y3="-0.354435"
                        z3="3.321729"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a48" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a50" order="S"/>
                  <bond atomRefs2="a29 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:-3.2019,-3.0892,-1.1982;2.2817,.634,.9781;3.2009,.1587,-1.0036;-2.3443,2.0643,-.8297;2.0968,3.289,2.941;2.4175,-1.6413,.4136;3.4328,-2.6276,-.1894;.988,-1.941,.0132;4.8391,-2.3479,.3327;3.0324,-4.0644,.1264;2.7055,-.2094,.0222;.5785,-1.8354,-1.3127;.0652,-2.3656,.9609;2.3458,2.018,.6716;-.7099,-2.1777,-1.6886;-1.2276,-2.711,.601;1.2561,2.4574,-.2767;-1.6016,-2.6276,-.7285;-.0431,2.0031,-.0816;1.5569,3.3374,-1.3012;-1.0515,2.4594,-.9188;2.2081,2.7113,1.9548;.5398,3.7829,-2.1333;-.7599,3.3548,-1.9446;-2.8217,1.4364,.2891;-3.4701,.2265,.1115;-2.7258,2.0134,1.549;-4.0351,-.4125,1.2048;-3.2829,1.3582,2.6359;-3.9398,.1467,2.4695;2.4806,-1.7107,1.5046;3.434,-2.4975,-1.2755;5.5508,-3.0605,-.0848;5.1931,-1.3515,.0701;4.881,-2.4478,1.4199;3.781,-4.7596,-.2533;2.0758,-4.3358,-.3175;2.9561,-4.2253,1.2042;1.2691,-1.4862,-2.0699;.3587,-2.4387,2.0007;3.3234,2.276,.2512;-1.0155,-2.0981,-2.7226;-1.9346,-3.0411,1.3488;-.2617,1.3,.7119;2.5747,3.6716,-1.4548;.763,4.4714,-2.9368;-1.558,3.7009,-2.5878;-3.5381,-.2046,-.8778;-2.225,2.964,1.6817;-4.5423,-1.357,1.0599;-3.2079,1.8049,3.6183;-4.3788,-.3544,3.3217;</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">-1706.63216344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3064.02844699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4770.66061043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8422.34590156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3651.68529113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3407.25395446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1700.62179102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999914667249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999914667249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999829334499</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-142.771514382821</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1249"
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-11.5147 -11.3539 -10.7555 -9.9095 -9.7579 -9.5104 -9.4690 -9.1367 -8.5920 0.8551 0.9993 1.0750 1.3678 1.6043 1.9410 2.1164 2.5237 2.7517 3.0003 3.1347 3.3704 3.4658 3.5212 3.7646 3.8043 4.0533 4.1975 4.2188 4.2792 4.5662 4.6853 4.7588 4.8238 4.9140 4.9986 5.0375 5.2810 5.4031 5.5081 5.6221 5.6426 5.8165 5.9767 6.0374 6.1172 6.2643 6.3941 6.5594 6.5882 6.6555 6.7352 6.8249 7.0949 7.2307 7.2752 7.3268 7.4488 7.4965 7.6423 7.6558 7.7168 7.8749 7.9564 8.1915 8.2376 8.3066 8.4007 8.4407 8.5208 8.6150 8.7080 8.7607 8.8923 8.9878 9.1628 9.1894 9.2689 9.3650 9.4509 9.5281 9.6504 9.7664 9.8939 9.9809 10.1799 10.2470 10.3084 10.4366 10.4840 10.6787 10.6946 10.8206 10.8554 11.0360 11.1248 11.1676 11.3334 11.3944 11.4744 11.5290 11.5486 11.7237 11.7372 11.8166 11.9300 12.0490 12.1917 12.3701 12.3709 12.4328 12.5383 12.5721 12.6951 12.7483 12.8147 12.9111 13.0723 13.1422 13.2360 13.3298 13.4376 13.4953 13.5585 13.6355 13.6957 13.7983 13.9250 13.9757 14.0182 14.0920 14.2293 14.3177 14.3558 14.4042 14.4507 14.5938 14.6792 14.7162 14.7543 14.8738 14.9195 14.9806 15.0317 15.1206 15.2808 15.3669 15.3894 15.4046 15.5832 15.6250 15.6737 15.8523 15.9170 16.0337 16.1458 16.2019 16.2881 16.4230 16.5016 16.5591 16.7911 16.8379 16.9940 17.0745 17.1543 17.3475 17.6466 17.6757 17.8084 17.8955 17.9345 18.0228 18.2166 18.2757 18.4779 18.6800 18.6856 18.8376 18.8535 19.1705 19.3270 19.4096 19.5043 19.7553 19.9069 19.9864 20.1284 20.2334 20.3351 20.3975 20.5194 20.6653 20.6925 20.7998 20.9306 21.1130 21.1871 21.2890 21.4618 21.5259 21.6951 21.9014 21.9071 21.9637 22.1042 22.1816 22.2422 22.4092 22.4925 22.6550 22.8231 22.9925 23.0052 23.1282 23.2858 23.3213 23.3928 23.5025 23.6419 23.6830 23.9455 24.0092 24.1126 24.1399 24.3662 24.4876 24.7099 24.8380 24.8997 25.1513 25.2270 25.3397 25.4474 25.6978 25.7562 25.8419 25.8930 26.0085 26.1780 26.2366 26.3240 26.4830 26.8155 26.8555 26.9473 27.0966 27.3858 27.5350 27.6099 27.7090 27.7936 28.1020 28.2435 28.3339 28.5002 28.6350 28.7808 28.9297 28.9909 29.0508 29.2154 29.2919 29.5194 29.5959 29.6187 29.8304 29.8675 30.0960 30.1978 30.3097 30.3858 30.6046 30.7039 30.8075 30.9867 31.0247 31.2267 31.3812 31.5654 31.5987 31.7869 31.9923 32.1408 32.1874 32.2693 32.3612 32.5514 32.5993 32.6967 32.7725 32.9524 33.0578 33.1374 33.1969 33.4034 33.6313 33.7555 33.8203 33.9287 34.0476 34.1883 34.2387 34.4248 34.4920 34.5623 34.8513 34.9065 35.1488 35.2294 35.2985 35.3923 35.6515 35.7596 35.9049 35.9617 36.0681 36.2777 36.3587 36.4136 36.6798 36.8150 36.9858 37.0072 37.0827 37.2685 37.4058 37.5962 37.6101 37.7075 37.7584 37.8326 37.9733 38.0982 38.1300 38.2250 38.3025 38.4857 38.6146 38.7207 38.8019 39.0528 39.0790 39.1760 39.2524 39.3467 39.4523 39.5276 39.6173 39.8004 39.8748 40.0477 40.1089 40.2278 40.4075 40.4622 40.6209 40.7475 40.8626 40.9663 41.0148 41.2250 41.2974 41.4567 41.5490 41.7809 41.8348 42.0430 42.2557 42.3115 42.4651 42.6113 42.8000 42.8680 43.0410 43.1998 43.2330 43.2894 43.6565 43.8409 43.8865 44.0782 44.1722 44.3197 44.4479 44.5674 44.6612 44.7749 44.8766 45.0177 45.1924 45.3349 45.5457 45.6526 45.8610 45.8973 45.9497 46.1319 46.3058 46.4451 46.5077 46.6040 46.7718 46.8210 47.0060 47.1139 47.2883 47.4183 47.5285 47.7067 47.8970 48.0900 48.1983 48.4035 48.4599 48.7509 48.7842 48.9640 49.0493 49.1716 49.2371 49.3132 49.4971 49.6456 49.8850 50.0237 50.2675 50.4263 50.6750 50.7728 50.8479 51.2832 51.3617 51.5399 51.8433 51.8593 52.0053 52.2392 52.3450 52.4470 52.5858 52.8442 52.9297 53.0788 53.3379 53.3863 53.6910 53.7802 54.0037 54.0774 54.2543 54.4006 54.9257 55.3152 55.3486 55.5526 55.6769 55.8269 55.8985 56.1134 56.3075 56.5541 56.7935 56.8257 57.0332 57.1671 57.2045 57.2455 57.5505 57.5782 57.9497 58.2116 58.3136 58.3550 58.5954 58.9288 59.1305 59.2292 59.3497 59.7601 59.9113 60.1056 60.2026 60.2840 60.4564 60.6188 60.7196 61.2947 61.4484 61.6977 61.8750 61.9758 62.2640 62.5215 63.0015 63.1185 63.2659 63.5812 63.6428 63.9313 64.1348 64.2510 64.4780 64.6704 64.8566 64.9369 65.1718 65.3117 65.3630 65.4062 65.5260 65.7857 66.0094 66.1348 66.2376 66.3454 66.4812 66.8225 66.9005 66.9963 67.3114 67.4947 67.7465 67.8768 67.9890 68.1272 68.3283 68.4844 68.6179 68.7437 69.1093 69.2308 69.6192 69.8424 70.0431 70.2993 70.4400 70.6213 70.8875 71.5403 71.7547 71.9455 72.1254 72.4657 72.9446 73.1995 73.4967 73.5592 73.5996 73.8751 74.1054 74.3686 74.6623 74.7430 74.8662 74.9410 75.2454 75.5385 75.6057 75.7511 75.9468 76.0495 76.1348 76.2665 76.4420 76.5965 76.7016 77.0297 77.1317 77.1824 77.4413 77.5082 77.6047 77.8425 78.0637 78.0955 78.3062 78.4485 78.5983 78.7388 78.8018 78.8907 79.0001 79.0966 79.2345 79.3887 79.4320 79.4539 79.6408 79.7065 79.7985 79.8488 80.1347 80.1666 80.2567 80.3887 80.6253 80.8662 80.9014 81.0320 81.0804 81.1959 81.4121 81.6680 81.8478 82.0012 82.2155 82.2655 82.3810 82.4257 82.5525 82.6633 82.8450 82.9371 83.0671 83.1862 83.3984 83.5406 83.6401 83.7574 83.9059 84.1196 84.1672 84.3274 84.5846 84.6436 84.8203 84.8747 84.9962 85.0233 85.0895 85.2736 85.3079 85.4311 85.5511 85.6281 85.6854 85.7706 85.9143 85.9648 86.0438 86.1640 86.3717 86.4583 86.5797 86.6865 86.6976 86.7994 86.9057 87.0627 87.1791 87.2304 87.4483 87.5996 87.7155 87.9460 88.0249 88.1856 88.3907 88.5117 88.7334 88.7732 88.8815 88.9505 89.0090 89.1641 89.2338 89.3186 89.4150 89.4428 89.6349 89.7619 89.9061 90.0064 90.0797 90.2526 90.3019 90.3169 90.5462 90.6794 90.7373 90.9177 91.1036 91.1316 91.5045 91.5612 91.5946 91.8410 91.9693 92.1066 92.1919 92.2773 92.4192 92.5692 92.6444 92.7463 92.8271 92.8566 93.0338 93.1548 93.2665 93.3021 93.3951 93.5401 93.6259 93.6586 93.7391 93.8246 94.0219 94.1922 94.2302 94.3527 94.4707 94.7177 94.8085 94.9926 95.1797 95.2496 95.3651 95.4543 95.7021 95.7443 95.8285 95.9352 96.0675 96.1490 96.2345 96.3179 96.5239 96.5497 96.7318 96.8184 97.0099 97.1464 97.2436 97.3814 97.4142 97.5528 97.7031 97.8489 98.0657 98.1521 98.3268 98.3919 98.4721 98.6598 98.8462 98.9354 99.1180 99.2483 99.4063 99.5089 99.5787 99.6725 99.7315 99.8177 99.9666 100.0420 100.1437 100.4428 100.6164 100.7292 100.8693 101.1420 101.3710 101.6996 101.7618 102.0146 102.1098 102.2268 102.4254 102.4874 102.5325 102.8503 103.0506 103.3124 103.4450 103.6794 103.7843 103.9746 104.2483 104.2777 104.4285 104.6583 104.9445 104.9842 105.1623 105.2820 105.3159 105.4890 105.5397 105.6342 105.7610 105.8657 105.9206 106.0119 106.1594 106.1941 106.2325 106.4408 106.6241 106.7923 107.0446 107.1630 107.1832 107.3283 107.3593 107.6574 107.6945 107.9621 108.0654 108.1407 108.2761 108.4431 108.6193 108.8315 108.8481 108.9585 109.2237 109.3028 109.3701 109.6628 109.7385 109.9654 110.1858 110.3192 110.3760 110.5421 110.6851 110.8152 111.0897 111.1710 111.4434 111.5653 111.6583 111.7201 111.8022 111.9951 112.2829 112.3346 112.8034 112.9018 112.9726 113.3373 113.3603 113.4609 113.8295 114.0376 114.1946 114.4554 114.6193 114.7404 114.8362 114.9431 115.0077 115.1358 115.1724 115.3247 115.4348 115.5535 115.6694 115.8684 116.0110 116.1218 116.2607 116.6799 116.7787 116.8761 116.9922 117.1058 117.1582 117.2983 117.4082 117.5565 117.6344 117.8718 118.0554 118.2203 118.3153 118.4105 118.5123 118.5997 118.6439 118.7631 118.8645 118.9436 119.0639 119.1489 119.3122 119.5894 119.8672 119.9608 120.0709 120.1547 120.2356 120.3391 120.5550 120.6956 120.9379 121.1035 121.2244 121.3165 121.4197 121.5831 121.8830 121.9560 122.0791 122.4273 122.5291 122.5926 122.7754 123.0126 123.1736 123.3625 123.7633 124.2830 124.4610 124.6085 124.7103 125.5379 125.6408 125.7162 125.7879 126.2754 126.3554 126.6089 126.6977 126.8826 127.0803 127.1988 127.2610 127.5176 128.0088 128.1202 128.2340 128.6133 128.7700 128.9090 129.0532 129.2671 129.4157 129.5632 129.7130 129.8627 129.9687 130.1744 130.3781 130.4272 130.6923 130.9541 131.0467 131.3023 131.5482 131.6072 131.6786 131.8034 132.0654 132.2079 132.2891 132.5945 132.6709 132.7184 132.9185 132.9797 133.2535 133.5335 133.5742 134.1157 134.3939 134.6345 134.9609 135.0419 135.2731 135.4536 135.5897 135.7705 136.1980 136.6527 136.9289 137.2085 137.4323 137.6774 138.2285 138.2658 138.3959 138.5123 138.7853 138.8706 139.1764 139.3791 139.5367 139.7464 140.0057 140.2110 141.0452 141.2677 141.4884 141.5528 142.1437 142.4379 143.2612 143.3117 143.6955 143.9227 144.1771 144.3122 144.4456 144.4656 144.8125 145.0218 145.2075 145.2571 145.4734 145.6765 146.1826 146.2419 146.5727 146.8610 147.1451 147.3947 147.6441 147.8286 147.8717 148.0294 148.2774 148.4815 148.6022 148.7431 148.7665 149.2474 149.5464 149.8461 150.2073 150.2889 150.5857 151.2208 151.2783 151.6326 152.0011 152.1678 152.4515 152.6617 153.1807 153.4290 153.9101 154.4807 154.7622 154.9055 155.1998 155.6308 155.7260 156.0459 156.2938 156.7035 157.1270 157.1775 157.4456 157.6506 157.7491 158.1224 158.2601 158.4511 159.1003 159.2186 159.3476 160.0692 160.4272 161.0763 161.1226 161.2841 161.8888 162.1444 162.6065 162.6668 163.2002 163.5950 164.6254 165.5401 167.0459 167.7760 169.1061 169.5921 171.6877 172.1066 172.4878 173.5595 173.9519 174.8445 175.4788 177.5229 178.2097 178.7999 179.5485 182.0102 182.0996 185.6191 186.6805 187.0865 187.5276 189.1025 189.8114 191.3174 192.0688 193.4596 195.5618 196.1722 198.5475 202.1615 205.1216 206.7806 207.2854 222.3621 223.3106 224.1740 227.5385 229.9481 296.6824 298.1388 313.4221 618.5929 620.1384 621.3398 626.7865 631.0208 632.3130 632.4365 633.3653 634.2195 634.5975 634.7644 635.6467 636.0257 636.1217 637.0259 637.6280 637.6843 638.2048 642.6372 643.2899 646.2121 648.3965 655.9878 657.5987 658.5861 715.3799 876.6413 1202.2467 1213.6462 1215.7477</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">-0.081964 -0.263751 -0.338284 -0.293842 -0.001250 0.082674 0.056798 -0.047819 -0.275813 -0.282396 0.277214 -0.138264 -0.137197 0.295381 -0.150238 -0.118014 0.095692 0.089437 -0.270237 -0.170091 0.290119 -0.254634 -0.074143 -0.226720 0.271622 -0.182633 -0.194039 -0.127769 -0.103013 -0.140124 0.084871 0.048356 0.085385 0.099405 0.081856 0.091780 0.100242 0.078245 0.130289 0.108129 0.125471 0.123185 0.116490 0.131664 0.104909 0.126590 0.127900 0.128715 0.137288 0.124451 0.131195 0.126886</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">17.0820 8.2638 8.3383 8.2938 7.0012 5.9173 5.9432 6.0478 6.2758 6.2824 5.7228 6.1383 6.1372 5.7046 6.1502 6.1180 5.9043 5.9106 6.2702 6.1701 5.7099 6.2546 6.0741 6.2267 5.7284 6.1826 6.1940 6.1278 6.1030 6.1401 0.9151 0.9516 0.9146 0.9006 0.9181 0.9082 0.8998 0.9218 0.8697 0.8919 0.8745 0.8768 0.8835 0.8683 0.8951 0.8734 0.8721 0.8713 0.8627 0.8755 0.8688 0.8731</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">-0.0820 -0.2638 -0.3383 -0.2938 -0.0012 0.0827 0.0568 -0.0478 -0.2758 -0.2824 0.2772 -0.1383 -0.1372 0.2954 -0.1502 -0.1180 0.0957 0.0894 -0.2702 -0.1701 0.2901 -0.2546 -0.0741 -0.2267 0.2716 -0.1826 -0.1940 -0.1278 -0.1030 -0.1401 0.0849 0.0484 0.0854 0.0994 0.0819 0.0918 0.1002 0.0782 0.1303 0.1081 0.1255 0.1232 0.1165 0.1317 0.1049 0.1266 0.1279 0.1287 0.1373 0.1245 0.1312 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2285 2.1368 2.1566 2.1234 3.1213 3.7741 3.8147 3.5475 3.9322 3.9515 4.2772 3.9709 4.0016 3.8508 4.0461 3.9825 3.6300 3.8985 3.9680 4.0429 3.8003 4.0266 3.9465 4.0447 3.7893 3.9762 3.9718 3.8914 3.9387 3.9716 1.0383 1.0271 1.0078 1.0142 1.0038 1.0080 1.0031 1.0047 1.0205 1.0118 1.0186 1.0133 1.0168 1.0170 1.0133 0.9998 1.0135 1.0209 1.0030 1.0132 0.9983 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2285 2.1368 2.1566 2.1234 3.1213 3.7741 3.8147 3.5475 3.9322 3.9515 4.2772 3.9709 4.0016 3.8508 4.0461 3.9825 3.6300 3.8985 3.9680 4.0429 3.8003 4.0266 3.9465 4.0447 3.7893 3.9762 3.9718 3.8914 3.9387 3.9716 1.0383 1.0271 1.0078 1.0142 1.0038 1.0080 1.0031 1.0047 1.0205 1.0118 1.0186 1.0133 1.0168 1.0170 1.0133 0.9998 1.0135 1.0209 1.0030 1.0132 0.9983 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0153 1.1645 0.8631 2.0058 1.0297 0.9177 3.0580 0.9622 0.7905 0.9380 1.0228 0.9357 0.9379 0.9797 1.3224 1.3363 0.9962 0.9932 0.9853 0.9997 0.9895 0.9855 1.4863 0.9693 1.4740 0.9850 0.8824 0.9411 1.0037 1.3917 0.9727 1.3673 0.9784 1.3349 1.4141 1.3630 0.9617 1.4365 0.9622 1.3883 1.4679 0.9752 0.9707 1.4409 1.3656 1.3799 0.9589 1.4391 0.9736 1.4326 0.9847 1.4336 0.9718 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">-0.032815846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1706.664979284267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.00422 -19.76894 0.23528 -9.80985 8.91984 -0.89001 3.98375 -4.43144 -0.44769</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
