<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.471878"
                        y3="-0.875725"
                        z3="-0.827336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.586659"
                        y3="0.711264"
                        z3="1.272971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.459508"
                        y3="1.257561"
                        z3="-0.797042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.237261"
                        y3="1.353458"
                        z3="-2.658172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.765708"
                        y3="-0.71783"
                        z3="-1.153893"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.787461"
                        y3="0.132235"
                        z3="-1.005977"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.986792"
                        y3="2.003996"
                        z3="1.074116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.902773"
                        y3="1.052043"
                        z3="-0.169841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.625932"
                        y3="-0.215822"
                        z3="-0.660268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.288318"
                        y3="1.205092"
                        z3="-0.43302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.141024"
                        y3="2.382581"
                        z3="-0.122167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.959053"
                        y3="-2.012952"
                        z3="-1.760898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.073669"
                        y3="2.084831"
                        z3="0.417219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.841485"
                        y3="0.858655"
                        z3="1.024689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.065159"
                        y3="-1.822536"
                        z3="0.081525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.655048"
                        y3="0.658006"
                        z3="1.928537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.729823"
                        y3="0.968065"
                        z3="-0.357218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.110764"
                        y3="0.893848"
                        z3="1.599642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.129894"
                        y3="1.127546"
                        z3="-0.567355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.863239"
                        y3="1.103291"
                        z3="-1.142747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.244685"
                        y3="1.022026"
                        z3="0.819246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.830989"
                        y3="-2.216073"
                        z3="1.168193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.184214"
                        y3="-2.379261"
                        z3="-0.151826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.327198"
                        y3="-3.18157"
                        z3="2.030322"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.673114"
                        y3="-3.33894"
                        z3="0.720912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.078183"
                        y3="-3.745783"
                        z3="1.816009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.307325"
                        y3="1.258532"
                        z3="-1.454828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.768584"
                        y3="3.286193"
                        z3="-0.607816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.175047"
                        y3="2.582707"
                        z3="0.949735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.160894"
                        y3="2.215115"
                        z3="-0.465352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.13747"
                        y3="-2.243537"
                        z3="-2.43587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.881566"
                        y3="-1.984201"
                        z3="-2.332855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.032292"
                        y3="-2.796762"
                        z3="-1.007167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.424255"
                        y3="3.1058"
                        z3="0.306564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.685727"
                        y3="1.376346"
                        z3="2.754927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.70668"
                        y3="-0.340457"
                        z3="2.370813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.764458"
                        y3="0.944139"
                        z3="-0.843158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.21431"
                        y3="0.814765"
                        z3="2.67574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.753547"
                        y3="1.18768"
                        z3="-2.215996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.212805"
                        y3="1.039049"
                        z3="1.301045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.802567"
                        y3="-1.779513"
                        z3="1.363502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.770199"
                        y3="-2.057672"
                        z3="-1.003795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.923471"
                        y3="-3.48884"
                        z3="2.879844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.649753"
                        y3="-3.769337"
                        z3="0.540456"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.306589"
                        y3="-4.495132"
                        z3="2.494978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.196739"
                        y3="1.341335"
                        z3="-1.421072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.4719,-.8757,-.8273;.5867,.7113,1.273;-6.4595,1.2576,-.797;-5.2373,1.3535,-2.6582;3.7657,-.7178,-1.1539;4.7875,.1322,-1.006;.9868,2.004,1.0741;2.9028,1.052,-.1698;2.6259,-.2158,-.6603;4.2883,1.2051,-.433;5.141,2.3826,-.1222;3.9591,-2.013,-1.7609;2.0737,2.0848,.4172;-1.8415,.8587,1.0247;1.0652,-1.8225,.0815;-.655,.658,1.9285;-1.7298,.9681,-.3572;-3.1108,.8938,1.5996;-4.1299,1.1275,-.5674;-2.8632,1.1033,-1.1427;-4.2447,1.022,.8192;1.831,-2.2161,1.1682;-.1842,-2.3793,-.1518;1.3272,-3.1816,2.0303;-.6731,-3.3389,.7209;.0782,-3.7458,1.816;-5.3073,1.2585,-1.4548;4.7686,3.2862,-.6078;5.175,2.5827,.9497;6.1609,2.2151,-.4654;3.1375,-2.2435,-2.4359;4.8816,-1.9842,-2.3329;4.0323,-2.7968,-1.0072;2.4243,3.1058,.3066;-.6857,1.3763,2.7549;-.7067,-.3405,2.3708;-.7645,.9441,-.8432;-3.2143,.8148,2.6757;-2.7535,1.1877,-2.216;-5.2128,1.039,1.301;2.8026,-1.7795,1.3635;-.7702,-2.0577,-1.0038;1.9235,-3.4888,2.8798;-1.6498,-3.7693,.5405;-.3066,-4.4951,2.495;-7.1967,1.3413,-1.4211;</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">1532</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.0643992789 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">5.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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">0.517 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.093 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.47187754"
                                 y3="-0.8757251"
                                 z3="-0.82733561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.58665948"
                                 y3="0.71126408"
                                 z3="1.27297056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-6.45950781"
                                 y3="1.25756122"
                                 z3="-0.79704192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.23726145"
                                 y3="1.35345789"
                                 z3="-2.65817189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.76570774"
                                 y3="-0.71782962"
                                 z3="-1.15389292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.78746097"
                                 y3="0.13223457"
                                 z3="-1.00597701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.98679224"
                                 y3="2.00399627"
                                 z3="1.07411594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.90277253"
                                 y3="1.05204319"
                                 z3="-0.16984062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.62593158"
                                 y3="-0.21582179"
                                 z3="-0.66026847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.28831793"
                                 y3="1.20509213"
                                 z3="-0.43301998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.14102428"
                                 y3="2.38258067"
                                 z3="-0.12216736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.95905326"
                                 y3="-2.01295155"
                                 z3="-1.76089796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.07366854"
                                 y3="2.08483083"
                                 z3="0.4172193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.841485"
                                 y3="0.85865501"
                                 z3="1.02468923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.06515861"
                                 y3="-1.82253557"
                                 z3="0.08152504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65504843"
                                 y3="0.6580063"
                                 z3="1.92853719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.72982349"
                                 y3="0.96806493"
                                 z3="-0.35721781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11076419"
                                 y3="0.89384807"
                                 z3="1.59964219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.12989439"
                                 y3="1.12754596"
                                 z3="-0.56735457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86323858"
                                 y3="1.10329149"
                                 z3="-1.14274674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.24468531"
                                 y3="1.02202611"
                                 z3="0.81924644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.83098909"
                                 y3="-2.21607348"
                                 z3="1.16819318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.18421418"
                                 y3="-2.37926129"
                                 z3="-0.15182642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.32719843"
                                 y3="-3.18157025"
                                 z3="2.03032177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.67311395"
                                 y3="-3.3389404"
                                 z3="0.72091235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.07818286"
                                 y3="-3.7457829"
                                 z3="1.81600891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.3073247"
                                 y3="1.25853207"
                                 z3="-1.45482811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.76858393"
                                 y3="3.28619336"
                                 z3="-0.60781563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.17504702"
                                 y3="2.58270738"
                                 z3="0.94973456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.16089428"
                                 y3="2.21511518"
                                 z3="-0.46535225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.1374697"
                                 y3="-2.24353673"
                                 z3="-2.43586973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.88156605"
                                 y3="-1.98420053"
                                 z3="-2.33285512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.03229163"
                                 y3="-2.7967619"
                                 z3="-1.00716689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.42425488"
                                 y3="3.10579978"
                                 z3="0.30656389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68572658"
                                 y3="1.37634591"
                                 z3="2.75492663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.70667976"
                                 y3="-0.34045738"
                                 z3="2.37081335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.76445776"
                                 y3="0.94413941"
                                 z3="-0.84315801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.21431005"
                                 y3="0.81476485"
                                 z3="2.67574036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.7535468"
                                 y3="1.18767954"
                                 z3="-2.21599647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.21280547"
                                 y3="1.03904932"
                                 z3="1.30104504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.80256748"
                                 y3="-1.77951261"
                                 z3="1.36350241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.77019948"
                                 y3="-2.05767163"
                                 z3="-1.00379455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.92347104"
                                 y3="-3.48883995"
                                 z3="2.87984393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.6497534"
                                 y3="-3.76933653"
                                 z3="0.54045576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.30658895"
                                 y3="-4.49513165"
                                 z3="2.49497806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.1967391"
                                 y3="1.34133451"
                                 z3="-1.42107162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.4719,-.8757,-.8273;.5867,.7113,1.273;-6.4595,1.2576,-.797;-5.2373,1.3535,-2.6582;3.7657,-.7178,-1.1539;4.7875,.1322,-1.006;.9868,2.004,1.0741;2.9028,1.052,-.1698;2.6259,-.2158,-.6603;4.2883,1.2051,-.433;5.141,2.3826,-.1222;3.9591,-2.013,-1.7609;2.0737,2.0848,.4172;-1.8415,.8587,1.0247;1.0652,-1.8225,.0815;-.655,.658,1.9285;-1.7298,.9681,-.3572;-3.1108,.8938,1.5996;-4.1299,1.1275,-.5674;-2.8632,1.1033,-1.1427;-4.2447,1.022,.8192;1.831,-2.2161,1.1682;-.1842,-2.3793,-.1518;1.3272,-3.1816,2.0303;-.6731,-3.3389,.7209;.0782,-3.7458,1.816;-5.3073,1.2585,-1.4548;4.7686,3.2862,-.6078;5.175,2.5827,.9497;6.1609,2.2151,-.4654;3.1375,-2.2435,-2.4359;4.8816,-1.9842,-2.3329;4.0323,-2.7968,-1.0072;2.4243,3.1058,.3066;-.6857,1.3763,2.7549;-.7067,-.3405,2.3708;-.7645,.9441,-.8432;-3.2143,.8148,2.6757;-2.7535,1.1877,-2.216;-5.2128,1.039,1.301;2.8026,-1.7795,1.3635;-.7702,-2.0577,-1.0038;1.9235,-3.4888,2.8798;-1.6498,-3.7693,.5405;-.3066,-4.4951,2.495;-7.1967,1.3413,-1.4211;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.471878"
                        y3="-0.875725"
                        z3="-0.827336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.586659"
                        y3="0.711264"
                        z3="1.272971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-6.459508"
                        y3="1.257561"
                        z3="-0.797042"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.237261"
                        y3="1.353458"
                        z3="-2.658172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.765708"
                        y3="-0.71783"
                        z3="-1.153893"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.787461"
                        y3="0.132235"
                        z3="-1.005977"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.986792"
                        y3="2.003996"
                        z3="1.074116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.902773"
                        y3="1.052043"
                        z3="-0.169841"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.625932"
                        y3="-0.215822"
                        z3="-0.660268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.288318"
                        y3="1.205092"
                        z3="-0.43302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.141024"
                        y3="2.382581"
                        z3="-0.122167"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.959053"
                        y3="-2.012952"
                        z3="-1.760898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.073669"
                        y3="2.084831"
                        z3="0.417219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.841485"
                        y3="0.858655"
                        z3="1.024689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.065159"
                        y3="-1.822536"
                        z3="0.081525"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.655048"
                        y3="0.658006"
                        z3="1.928537"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.729823"
                        y3="0.968065"
                        z3="-0.357218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.110764"
                        y3="0.893848"
                        z3="1.599642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.129894"
                        y3="1.127546"
                        z3="-0.567355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.863239"
                        y3="1.103291"
                        z3="-1.142747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.244685"
                        y3="1.022026"
                        z3="0.819246"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.830989"
                        y3="-2.216073"
                        z3="1.168193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.184214"
                        y3="-2.379261"
                        z3="-0.151826"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.327198"
                        y3="-3.18157"
                        z3="2.030322"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.673114"
                        y3="-3.33894"
                        z3="0.720912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.078183"
                        y3="-3.745783"
                        z3="1.816009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.307325"
                        y3="1.258532"
                        z3="-1.454828"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.768584"
                        y3="3.286193"
                        z3="-0.607816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.175047"
                        y3="2.582707"
                        z3="0.949735"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.160894"
                        y3="2.215115"
                        z3="-0.465352"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.13747"
                        y3="-2.243537"
                        z3="-2.43587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.881566"
                        y3="-1.984201"
                        z3="-2.332855"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.032292"
                        y3="-2.796762"
                        z3="-1.007167"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.424255"
                        y3="3.1058"
                        z3="0.306564"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.685727"
                        y3="1.376346"
                        z3="2.754927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.70668"
                        y3="-0.340457"
                        z3="2.370813"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.764458"
                        y3="0.944139"
                        z3="-0.843158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.21431"
                        y3="0.814765"
                        z3="2.67574"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.753547"
                        y3="1.18768"
                        z3="-2.215996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.212805"
                        y3="1.039049"
                        z3="1.301045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.802567"
                        y3="-1.779513"
                        z3="1.363502"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.770199"
                        y3="-2.057672"
                        z3="-1.003795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.923471"
                        y3="-3.48884"
                        z3="2.879844"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.649753"
                        y3="-3.769337"
                        z3="0.540456"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.306589"
                        y3="-4.495132"
                        z3="2.494978"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.196739"
                        y3="1.341335"
                        z3="-1.421072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:1.4719,-.8757,-.8273;.5867,.7113,1.273;-6.4595,1.2576,-.797;-5.2373,1.3535,-2.6582;3.7657,-.7178,-1.1539;4.7875,.1322,-1.006;.9868,2.004,1.0741;2.9028,1.052,-.1698;2.6259,-.2158,-.6603;4.2883,1.2051,-.433;5.141,2.3826,-.1222;3.9591,-2.013,-1.7609;2.0737,2.0848,.4172;-1.8415,.8587,1.0247;1.0652,-1.8225,.0815;-.655,.658,1.9285;-1.7298,.9681,-.3572;-3.1108,.8938,1.5996;-4.1299,1.1275,-.5674;-2.8632,1.1033,-1.1427;-4.2447,1.022,.8192;1.831,-2.2161,1.1682;-.1842,-2.3793,-.1518;1.3272,-3.1816,2.0303;-.6731,-3.3389,.7209;.0782,-3.7458,1.816;-5.3073,1.2585,-1.4548;4.7686,3.2862,-.6078;5.175,2.5827,.9497;6.1609,2.2151,-.4654;3.1375,-2.2435,-2.4359;4.8816,-1.9842,-2.3329;4.0323,-2.7968,-1.0072;2.4243,3.1058,.3066;-.6857,1.3763,2.7549;-.7067,-.3405,2.3708;-.7645,.9441,-.8432;-3.2143,.8148,2.6757;-2.7535,1.1877,-2.216;-5.2128,1.039,1.301;2.8026,-1.7795,1.3635;-.7702,-2.0577,-1.0038;1.9235,-3.4888,2.8798;-1.6498,-3.7693,.5405;-.3066,-4.4951,2.495;-7.1967,1.3413,-1.4211;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2449.4489</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387.7180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.79234743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.06439928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3661.85674671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6502.93995261</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2841.08320591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03605692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.40263986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.61029243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00420072</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000025945023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000025945023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000051890045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.153567141103</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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35.8249 35.9884 36.2485 36.2627 36.4667 36.6212 36.7610 37.0247 37.3062 37.4458 37.5246 37.5569 37.6319 37.8233 37.9212 38.1034 38.2492 38.4874 38.6836 38.6999 38.9485 39.0566 39.2492 39.3805 39.5313 39.5825 39.5890 39.8802 39.9381 40.0907 40.3256 40.3836 40.6229 40.7110 40.7643 40.8537 41.1790 41.2449 41.4485 41.6275 41.8157 41.9703 42.0208 42.1368 42.3260 42.5686 42.5897 42.8111 42.8512 43.0015 43.1239 43.1621 43.3020 43.5372 43.6156 43.8058 43.8749 43.9456 44.0808 44.1574 44.3707 44.5125 44.6666 44.7602 44.9423 45.0350 45.2372 45.5653 45.7180 45.7494 45.8401 46.0333 46.2143 46.5460 46.7307 46.7680 46.8093 47.0227 47.1811 47.3657 47.4266 47.4935 47.7466 48.1743 48.3417 48.5584 48.7432 48.8180 48.9042 49.0236 49.1963 49.4304 49.5951 49.9298 50.1861 50.3121 50.4259 50.5490 50.8095 51.0987 51.1817 51.3524 51.7567 51.8468 51.9940 52.2702 52.3627 52.6897 52.8451 52.9983 53.1766 53.3679 53.4632 53.8353 54.0874 54.1457 54.3112 54.7191 54.8696 55.2839 55.5188 55.5948 56.3050 56.4004 56.6482 56.8133 56.9339 57.1505 57.2691 57.4492 57.5351 57.8377 58.0295 58.0764 58.3337 58.4237 58.7089 58.7738 58.8727 59.1204 59.3154 59.4585 59.5839 59.9704 60.2810 60.5399 60.6874 61.0043 61.2027 61.2410 62.1399 62.4353 62.5456 62.9577 63.3158 63.7870 64.0255 64.2159 64.4776 64.7086 64.8797 65.1338 65.2703 65.4882 65.7393 65.9125 66.3130 66.4781 66.7171 66.9409 67.1975 67.3543 67.3793 67.6962 67.8237 67.9836 68.2496 68.3402 68.6632 68.8642 69.0141 69.3320 69.4476 69.8780 70.1697 70.4739 70.4953 71.2038 71.3319 71.5237 71.8160 71.9724 72.3604 72.7345 73.1132 73.2157 73.4926 73.7635 73.8596 73.9812 74.2600 74.3147 74.4761 74.6484 75.0223 75.3707 75.4971 75.6389 76.0336 76.0657 76.4249 76.4694 76.8371 76.8629 76.9722 77.2889 77.4734 77.6531 77.7442 78.0439 78.1862 78.2781 78.4869 78.5647 78.6675 78.8163 78.8722 79.1062 79.2122 79.2694 79.3972 79.4431 79.5238 79.7387 79.8849 80.0088 80.1893 80.3103 80.3548 80.5816 80.7164 81.0279 81.0808 81.2222 81.3742 81.4504 81.6877 81.8056 81.8493 82.1154 82.2421 82.3487 82.5620 82.8060 82.8728 83.0613 83.1071 83.3109 83.5611 83.7716 83.8550 84.0457 84.1595 84.2697 84.3761 84.4814 84.6483 84.8419 84.8890 85.1096 85.3300 85.4251 85.5543 85.5911 85.6312 85.7124 85.8522 85.9576 86.1260 86.1917 86.3101 86.3806 86.4817 86.6629 86.8148 86.9178 87.1567 87.2635 87.3366 87.5667 87.7266 87.7935 88.1099 88.2485 88.4025 88.4336 88.5567 88.7495 88.8126 89.0600 89.2009 89.3275 89.5282 89.6621 89.7762 89.9091 90.1439 90.1543 90.2620 90.4368 90.6368 90.6543 90.8194 90.9431 91.1330 91.3357 91.3751 91.4475 91.6747 91.7031 91.8442 92.0386 92.1852 92.3559 92.4414 92.6293 92.8152 92.8905 93.1102 93.1664 93.3161 93.4679 93.5382 93.6072 93.8098 93.9141 94.0232 94.0784 94.1345 94.2399 94.3828 94.6205 94.7536 94.8279 95.0023 95.2366 95.3551 95.5039 95.6943 95.8621 95.9786 96.0672 96.3402 96.4411 96.6047 96.6897 96.8122 96.9101 97.0400 97.1982 97.3638 97.4287 97.5484 97.7929 98.0309 98.0864 98.3159 98.4142 98.5956 98.7123 98.7991 98.9845 99.0837 99.2212 99.4159 99.5390 99.6478 99.7499 99.9878 100.0203 100.2423 100.5567 100.6231 100.7669 100.9048 101.2018 101.2284 101.5810 101.7764 101.8533 102.2849 102.4248 102.4319 102.6996 102.7766 102.9480 103.0905 103.1305 103.3419 103.5606 103.7479 103.8639 104.1506 104.2423 104.3712 104.6466 104.7884 105.0488 105.3741 105.4386 105.5338 105.6979 105.7763 105.9182 105.9725 106.1183 106.2459 106.4106 106.5083 106.5860 106.8503 107.0372 107.2227 107.2649 107.4183 107.6308 107.9016 108.0060 108.1518 108.3100 108.5009 108.6562 108.8966 109.1743 109.2978 109.4403 109.4814 109.6944 109.7355 110.1396 110.2871 110.4776 110.5623 110.6838 110.7863 111.0672 111.1100 111.2936 111.4436 111.6334 111.8736 111.9338 112.0514 112.2857 112.4701 112.7172 113.0500 113.3373 113.4879 113.5535 113.6912 113.7684 113.9288 114.1507 114.3493 114.5155 114.8762 114.9179 115.0180 115.2164 115.3222 115.3622 115.5014 115.7097 116.1638 116.2050 116.3848 116.5774 116.7169 117.2664 117.3294 117.4614 117.6190 117.7569 118.1007 118.2147 118.2904 118.3239 118.4798 118.5882 118.7991 118.9308 119.0209 119.0553 119.2259 119.4336 119.5644 119.5873 119.8531 120.1616 120.1653 120.2612 120.6339 120.8056 120.8511 120.9338 121.0273 121.3139 121.4868 121.8584 121.9743 122.1704 122.4968 122.6514 122.7638 123.1130 123.3081 123.5087 123.9876 124.3239 124.6282 124.7963 125.3043 125.6487 126.5117 126.7502 126.8998 126.9735 127.3061 127.4279 127.6333 128.1615 128.3542 128.6594 128.6886 129.1866 129.4064 129.5479 129.8012 129.9948 130.1722 130.4173 130.8880 130.9258 131.1708 131.3785 131.6528 131.6931 131.8065 131.8953 132.0833 132.4235 132.6206 132.8422 133.0207 133.1733 133.4314 133.6513 133.9208 133.9646 134.1741 134.6349 134.7059 134.8701 135.0253 135.2788 135.6021 135.6484 136.1816 136.6725 136.7210 136.8557 137.1920 137.2808 137.5861 137.9814 138.0768 138.3074 138.5310 138.7972 138.9841 139.2587 139.4852 139.7486 140.0021 140.2064 140.5675 140.7020 140.7710 141.3380 141.4883 141.7585 141.9951 142.1652 142.5566 142.8742 142.9187 142.9524 143.5471 144.2327 144.4377 144.5304 144.7493 145.2257 145.3879 145.5153 145.9191 146.0531 146.1552 146.7379 146.7803 147.0766 147.3085 147.4270 147.6750 148.1866 148.2684 148.3320 148.6286 148.7493 148.9303 149.1621 149.3104 149.5223 149.8341 149.9652 150.2022 150.3682 150.6886 150.7385 150.9586 151.1179 151.2547 151.2647 152.0596 152.4321 152.6216 152.6828 153.1693 153.3519 153.7520 154.0759 154.3006 155.4597 155.6848 155.8811 156.4378 156.5110 156.6170 156.7387 156.8503 157.0946 157.2481 157.6822 157.9736 158.4688 158.9037 159.1433 159.3051 159.6693 160.2662 160.4212 161.4030 161.8766 163.7563 163.8792 164.0924 165.0928 165.2729 165.3543 165.8816 167.0032 167.5259 168.4166 168.8747 169.2399 170.4320 171.5744 172.5475 173.1803 173.8168 174.8008 174.9629 175.6619 178.2813 178.4366 179.2329 180.9943 181.5263 181.5678 182.5633 185.0204 185.1111 185.5856 185.6243 186.5576 186.9414 189.1587 189.3654 190.5751 190.6392 191.0256 193.2355 194.1620 196.2941 196.3971 196.7867 197.1341 201.2338 202.0760 204.1522 206.9900 207.3474 209.6425 215.7770 619.3204 622.7185 628.1462 631.7527 632.2695 634.2504 634.5994 635.4336 636.5226 637.1496 637.8094 638.6750 640.9990 641.5136 642.6855 643.4184 647.0276 648.8259 658.2425 659.2330 882.4781 883.2501 900.3202 1196.4766 1199.8045 1210.3123 1217.3290</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.322441 -0.220820 -0.286382 -0.451547 0.155723 -0.341003 -0.191015 -0.079853 0.185744 0.058751 -0.280757 -0.166806 0.019050 0.051896 0.327752 0.100224 -0.207928 -0.190929 -0.040895 -0.142127 -0.156490 -0.202863 -0.286774 -0.154498 -0.113832 -0.184387 0.476238 0.106138 0.113160 0.098869 0.126684 0.118294 0.119272 0.133306 0.119059 0.118813 0.140545 0.142908 0.141344 0.149066 0.154573 0.143374 0.158420 0.157403 0.156991 0.247751</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3224 8.2208 8.2864 8.4515 6.8443 7.3410 7.1910 6.0799 5.8143 5.9412 6.2808 6.1668 5.9809 5.9481 5.6722 5.8998 6.2079 6.1909 6.0409 6.1421 6.1565 6.2029 6.2868 6.1545 6.1138 6.1844 5.5238 0.8939 0.8868 0.9011 0.8733 0.8817 0.8807 0.8667 0.8809 0.8812 0.8595 0.8571 0.8587 0.8509 0.8454 0.8566 0.8416 0.8426 0.8430 0.7522</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.3224 -0.2208 -0.2864 -0.4515 0.1557 -0.3410 -0.1910 -0.0799 0.1857 0.0588 -0.2808 -0.1668 0.0191 0.0519 0.3278 0.1002 -0.2079 -0.1909 -0.0409 -0.1421 -0.1565 -0.2029 -0.2868 -0.1545 -0.1138 -0.1844 0.4762 0.1061 0.1132 0.0989 0.1267 0.1183 0.1193 0.1333 0.1191 0.1188 0.1405 0.1429 0.1413 0.1491 0.1546 0.1434 0.1584 0.1574 0.1570 0.2478</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0672 1.9490 2.1914 2.0527 3.2970 2.9268 2.9487 3.6058 4.1135 3.9831 3.9515 3.8836 4.0337 3.5572 3.5592 3.8366 3.9323 4.0032 3.5695 4.0622 4.0075 3.8778 3.9647 3.9127 3.8805 3.9082 4.2353 0.9920 0.9895 1.0156 0.9928 1.0096 0.9862 1.0041 1.0193 0.9862 1.0160 1.0009 1.0235 1.0154 0.9968 1.0109 0.9905 0.9894 0.9905 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0672 1.9490 2.1914 2.0527 3.2970 2.9268 2.9487 3.6058 4.1135 3.9831 3.9515 3.8836 4.0337 3.5572 3.5592 3.8366 3.9323 4.0032 3.5695 4.0622 4.0075 3.8778 3.9647 3.9127 3.8805 3.9082 4.2353 0.9920 0.9895 1.0156 0.9928 1.0096 0.9862 1.0041 1.0193 0.9862 1.0160 1.0009 1.0235 1.0154 0.9968 1.0109 0.9905 0.9894 0.9905 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="50">1.0241 0.9084 0.8774 0.9494 -0.1134 1.2603 0.9345 1.9685 1.0134 1.3738 0.8899 0.1273 1.7184 1.9585 1.4228 1.2664 0.9808 0.9262 0.9847 0.9843 0.9953 0.9757 0.9786 0.9688 0.9824 0.9043 1.2957 1.3888 1.3206 1.3155 1.0022 0.9776 1.5048 0.9953 1.4936 0.9942 1.3801 1.3462 0.9832 0.9685 0.9743 1.4100 0.9828 1.4379 1.0029 1.4289 0.9793 1.4007 0.9821 0.9854</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 14 1 6 1 15 2 18 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025027133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.817374559543</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.29861 -11.18257 0.11604 -4.81700 3.63264 -1.18436 4.95182 -3.72843 1.22340</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33813</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
