<?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="1.233886"
                        y3="-0.748728"
                        z3="-0.689142"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.644446"
                        y3="1.376244"
                        z3="1.070392"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.914912"
                        y3="0.544991"
                        z3="-2.859219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-6.097051"
                        y3="-0.202934"
                        z3="-1.122289"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.224483"
                        y3="-0.452261"
                        z3="-1.782095"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.383218"
                        y3="0.220718"
                        z3="-1.73405"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.712121"
                        y3="1.677428"
                        z3="1.867955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.127654"
                        y3="0.727033"
                        z3="0.073826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.441486"
                        y3="-0.17373"
                        z3="-0.732694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.351985"
                        y3="0.912338"
                        z3="-0.617544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.486576"
                        y3="1.778898"
                        z3="-0.204052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.90143"
                        y3="-1.298664"
                        z3="-2.907427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.828037"
                        y3="1.36157"
                        z3="1.337591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.711539"
                        y3="1.211766"
                        z3="0.89232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.801167"
                        y3="-1.444184"
                        z3="0.41722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.557452"
                        y3="1.50012"
                        z3="1.803351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.869748"
                        y3="0.657608"
                        z3="1.430545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.665691"
                        y3="1.484273"
                        z3="-0.471704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.903238"
                        y3="0.625593"
                        z3="-0.74245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.956526"
                        y3="0.371376"
                        z3="0.627144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.749018"
                        y3="1.188373"
                        z3="-1.283261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.534785"
                        y3="-1.819387"
                        z3="0.392313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.620264"
                        y3="-1.788402"
                        z3="1.481127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.063212"
                        y3="-2.52188"
                        z3="1.46287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.072012"
                        y3="-2.489814"
                        z3="2.548668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.266057"
                        y3="-2.853707"
                        z3="2.551271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.080065"
                        y3="0.279704"
                        z3="-1.569741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.890649"
                        y3="1.47072"
                        z3="0.761662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.292135"
                        y3="1.731883"
                        z3="-0.934578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.179305"
                        y3="2.820698"
                        z3="-0.106393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.820629"
                        y3="-1.506676"
                        z3="-3.445388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.475598"
                        y3="-2.240211"
                        z3="-2.56993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.19954"
                        y3="-0.809252"
                        z3="-3.581069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.679284"
                        y3="1.651426"
                        z3="1.943896"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.649163"
                        y3="2.511722"
                        z3="2.215954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.568451"
                        y3="0.800971"
                        z3="2.645973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.914715"
                        y3="0.430931"
                        z3="2.488603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.78383"
                        y3="1.922071"
                        z3="-0.91945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.841814"
                        y3="-0.0655"
                        z3="1.068958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.678614"
                        y3="1.402869"
                        z3="-2.340562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.155455"
                        y3="-1.556401"
                        z3="-0.454816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.670072"
                        y3="-1.527636"
                        z3="1.496624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.107303"
                        y3="-2.805423"
                        z3="1.444697"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.70822"
                        y3="-2.753321"
                        z3="3.383289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.683041"
                        y3="-3.395533"
                        z3="3.389443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.713509"
                        y3="0.302862"
                        z3="-3.353491"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a3 a46" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.2339,-.7487,-.6891;.6444,1.3762,1.0704;-4.9149,.545,-2.8592;-6.0971,-.2029,-1.1223;3.2245,-.4523,-1.7821;4.3832,.2207,-1.7341;1.7121,1.6774,1.868;3.1277,.727,.0738;2.4415,-.1737,-.7327;4.352,.9123,-.6175;5.4866,1.7789,-.2041;2.9014,-1.2987,-2.9074;2.828,1.3616,1.3376;-1.7115,1.2118,.8923;.8012,-1.4442,.4172;-.5575,1.5001,1.8034;-2.8697,.6576,1.4305;-1.6657,1.4843,-.4717;-3.9032,.6256,-.7425;-3.9565,.3714,.6271;-2.749,1.1884,-1.2833;-.5348,-1.8194,.3923;1.6203,-1.7884,1.4811;-1.0632,-2.5219,1.4629;1.072,-2.4898,2.5487;-.2661,-2.8537,2.5513;-5.0801,.2797,-1.5697;5.8906,1.4707,.7617;6.2921,1.7319,-.9346;5.1793,2.8207,-.1064;3.8206,-1.5067,-3.4454;2.4756,-2.2402,-2.5699;2.1995,-.8093,-3.5811;3.6793,1.6514,1.9439;-.6492,2.5117,2.216;-.5685,.801,2.646;-2.9147,.4309,2.4886;-.7838,1.9221,-.9194;-4.8418,-.0655,1.069;-2.6786,1.4029,-2.3406;-1.1555,-1.5564,-.4548;2.6701,-1.5276,1.4966;-2.1073,-2.8054,1.4447;1.7082,-2.7533,3.3833;-.683,-3.3955,3.3894;-5.7135,.3029,-3.3535;</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">2461.2183058606 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">6.020e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.244 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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="1.23388556"
                                 y3="-0.74872761"
                                 z3="-0.68914224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.64444644"
                                 y3="1.37624447"
                                 z3="1.07039174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.9149119"
                                 y3="0.54499144"
                                 z3="-2.85921939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-6.09705109"
                                 y3="-0.20293375"
                                 z3="-1.12228873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.2244833"
                                 y3="-0.45226124"
                                 z3="-1.78209457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.38321819"
                                 y3="0.22071815"
                                 z3="-1.73405004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.71212086"
                                 y3="1.67742768"
                                 z3="1.8679552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.12765419"
                                 y3="0.72703332"
                                 z3="0.07382647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44148581"
                                 y3="-0.17372962"
                                 z3="-0.73269382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35198541"
                                 y3="0.91233793"
                                 z3="-0.61754448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.48657588"
                                 y3="1.77889839"
                                 z3="-0.2040519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.90142981"
                                 y3="-1.29866426"
                                 z3="-2.90742691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.8280372"
                                 y3="1.36156954"
                                 z3="1.33759113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.71153863"
                                 y3="1.21176569"
                                 z3="0.89231994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80116668"
                                 y3="-1.4441844"
                                 z3="0.41722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.55745207"
                                 y3="1.50011953"
                                 z3="1.80335078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.86974794"
                                 y3="0.65760796"
                                 z3="1.43054492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.66569121"
                                 y3="1.48427325"
                                 z3="-0.47170406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.90323796"
                                 y3="0.62559318"
                                 z3="-0.74245035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95652633"
                                 y3="0.3713758"
                                 z3="0.62714406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.74901799"
                                 y3="1.18837321"
                                 z3="-1.28326071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.53478547"
                                 y3="-1.8193865"
                                 z3="0.392313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62026416"
                                 y3="-1.78840222"
                                 z3="1.48112746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06321239"
                                 y3="-2.52188023"
                                 z3="1.46286987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.07201168"
                                 y3="-2.48981412"
                                 z3="2.54866818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.26605683"
                                 y3="-2.85370654"
                                 z3="2.55127057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.08006462"
                                 y3="0.27970359"
                                 z3="-1.56974077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.8906493"
                                 y3="1.47071958"
                                 z3="0.7616622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.2921351"
                                 y3="1.73188296"
                                 z3="-0.93457811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.1793048"
                                 y3="2.82069768"
                                 z3="-0.10639289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82062894"
                                 y3="-1.50667564"
                                 z3="-3.4453883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.47559779"
                                 y3="-2.24021067"
                                 z3="-2.56993011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.19954031"
                                 y3="-0.80925231"
                                 z3="-3.5810691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.67928407"
                                 y3="1.651426"
                                 z3="1.94389617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6491633"
                                 y3="2.51172223"
                                 z3="2.21595419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.56845091"
                                 y3="0.80097098"
                                 z3="2.6459732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.91471495"
                                 y3="0.43093064"
                                 z3="2.48860306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.78383049"
                                 y3="1.92207068"
                                 z3="-0.91945024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.84181372"
                                 y3="-0.06549976"
                                 z3="1.06895837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.6786143"
                                 y3="1.40286853"
                                 z3="-2.34056233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15545515"
                                 y3="-1.55640078"
                                 z3="-0.4548163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.67007195"
                                 y3="-1.52763635"
                                 z3="1.49662437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.10730301"
                                 y3="-2.8054229"
                                 z3="1.44469675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.70822037"
                                 y3="-2.75332065"
                                 z3="3.38328877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.68304097"
                                 y3="-3.39553314"
                                 z3="3.38944334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.71350872"
                                 y3="0.30286189"
                                 z3="-3.35349081">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a3 a46" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:1.2339,-.7487,-.6891;.6444,1.3762,1.0704;-4.9149,.545,-2.8592;-6.0971,-.2029,-1.1223;3.2245,-.4523,-1.7821;4.3832,.2207,-1.7341;1.7121,1.6774,1.868;3.1277,.727,.0738;2.4415,-.1737,-.7327;4.352,.9123,-.6175;5.4866,1.7789,-.2041;2.9014,-1.2987,-2.9074;2.828,1.3616,1.3376;-1.7115,1.2118,.8923;.8012,-1.4442,.4172;-.5575,1.5001,1.8034;-2.8697,.6576,1.4305;-1.6657,1.4843,-.4717;-3.9032,.6256,-.7425;-3.9565,.3714,.6271;-2.749,1.1884,-1.2833;-.5348,-1.8194,.3923;1.6203,-1.7884,1.4811;-1.0632,-2.5219,1.4629;1.072,-2.4898,2.5487;-.2661,-2.8537,2.5513;-5.0801,.2797,-1.5697;5.8906,1.4707,.7617;6.2921,1.7319,-.9346;5.1793,2.8207,-.1064;3.8206,-1.5067,-3.4454;2.4756,-2.2402,-2.5699;2.1995,-.8093,-3.5811;3.6793,1.6514,1.9439;-.6492,2.5117,2.216;-.5685,.801,2.646;-2.9147,.4309,2.4886;-.7838,1.9221,-.9195;-4.8418,-.0655,1.069;-2.6786,1.4029,-2.3406;-1.1555,-1.5564,-.4548;2.6701,-1.5276,1.4966;-2.1073,-2.8054,1.4447;1.7082,-2.7533,3.3833;-.683,-3.3955,3.3894;-5.7135,.3029,-3.3535;</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 "WATER"</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="1.233886"
                        y3="-0.748728"
                        z3="-0.689142"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.644446"
                        y3="1.376244"
                        z3="1.070392"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.914912"
                        y3="0.544991"
                        z3="-2.859219"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-6.097051"
                        y3="-0.202934"
                        z3="-1.122289"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.224483"
                        y3="-0.452261"
                        z3="-1.782095"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.383218"
                        y3="0.220718"
                        z3="-1.73405"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.712121"
                        y3="1.677428"
                        z3="1.867955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.127654"
                        y3="0.727033"
                        z3="0.073826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.441486"
                        y3="-0.17373"
                        z3="-0.732694"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.351985"
                        y3="0.912338"
                        z3="-0.617544"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.486576"
                        y3="1.778898"
                        z3="-0.204052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.90143"
                        y3="-1.298664"
                        z3="-2.907427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.828037"
                        y3="1.36157"
                        z3="1.337591"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.711539"
                        y3="1.211766"
                        z3="0.89232"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.801167"
                        y3="-1.444184"
                        z3="0.41722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.557452"
                        y3="1.50012"
                        z3="1.803351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.869748"
                        y3="0.657608"
                        z3="1.430545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.665691"
                        y3="1.484273"
                        z3="-0.471704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.903238"
                        y3="0.625593"
                        z3="-0.74245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.956526"
                        y3="0.371376"
                        z3="0.627144"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.749018"
                        y3="1.188373"
                        z3="-1.283261"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.534785"
                        y3="-1.819387"
                        z3="0.392313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.620264"
                        y3="-1.788402"
                        z3="1.481127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.063212"
                        y3="-2.52188"
                        z3="1.46287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.072012"
                        y3="-2.489814"
                        z3="2.548668"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.266057"
                        y3="-2.853707"
                        z3="2.551271"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.080065"
                        y3="0.279704"
                        z3="-1.569741"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.890649"
                        y3="1.47072"
                        z3="0.761662"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.292135"
                        y3="1.731883"
                        z3="-0.934578"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.179305"
                        y3="2.820698"
                        z3="-0.106393"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.820629"
                        y3="-1.506676"
                        z3="-3.445388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.475598"
                        y3="-2.240211"
                        z3="-2.56993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.19954"
                        y3="-0.809252"
                        z3="-3.581069"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.679284"
                        y3="1.651426"
                        z3="1.943896"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.649163"
                        y3="2.511722"
                        z3="2.215954"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.568451"
                        y3="0.800971"
                        z3="2.645973"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.914715"
                        y3="0.430931"
                        z3="2.488603"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.78383"
                        y3="1.922071"
                        z3="-0.91945"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.841814"
                        y3="-0.0655"
                        z3="1.068958"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.678614"
                        y3="1.402869"
                        z3="-2.340562"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.155455"
                        y3="-1.556401"
                        z3="-0.454816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.670072"
                        y3="-1.527636"
                        z3="1.496624"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.107303"
                        y3="-2.805423"
                        z3="1.444697"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.70822"
                        y3="-2.753321"
                        z3="3.383289"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.683041"
                        y3="-3.395533"
                        z3="3.389443"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.713509"
                        y3="0.302862"
                        z3="-3.353491"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a3 a46" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.2339,-.7487,-.6891;.6444,1.3762,1.0704;-4.9149,.545,-2.8592;-6.0971,-.2029,-1.1223;3.2245,-.4523,-1.7821;4.3832,.2207,-1.7341;1.7121,1.6774,1.868;3.1277,.727,.0738;2.4415,-.1737,-.7327;4.352,.9123,-.6175;5.4866,1.7789,-.2041;2.9014,-1.2987,-2.9074;2.828,1.3616,1.3376;-1.7115,1.2118,.8923;.8012,-1.4442,.4172;-.5575,1.5001,1.8034;-2.8697,.6576,1.4305;-1.6657,1.4843,-.4717;-3.9032,.6256,-.7425;-3.9565,.3714,.6271;-2.749,1.1884,-1.2833;-.5348,-1.8194,.3923;1.6203,-1.7884,1.4811;-1.0632,-2.5219,1.4629;1.072,-2.4898,2.5487;-.2661,-2.8537,2.5513;-5.0801,.2797,-1.5697;5.8906,1.4707,.7617;6.2921,1.7319,-.9346;5.1793,2.8207,-.1064;3.8206,-1.5067,-3.4454;2.4756,-2.2402,-2.5699;2.1995,-.8093,-3.5811;3.6793,1.6514,1.9439;-.6492,2.5117,2.216;-.5685,.801,2.646;-2.9147,.4309,2.4886;-.7838,1.9221,-.9194;-4.8418,-.0655,1.069;-2.6786,1.4029,-2.3406;-1.1555,-1.5564,-.4548;2.6701,-1.5276,1.4966;-2.1073,-2.8054,1.4447;1.7082,-2.7533,3.3833;-.683,-3.3955,3.3894;-5.7135,.3029,-3.3535;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2416.0424</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.6157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.78588945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2461.21830586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3700.00419531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6579.21563538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2879.21144007</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04201701</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.38946194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.60357249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00420096</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999976215885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999976215885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999952431771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.157076577887</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1103">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102</array>
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                            dictRef="cc:energy"
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18.1695 18.3957 18.5784 18.7243 18.9467 19.1177 19.1919 19.3167 19.4190 19.4739 19.7400 20.0036 20.0249 20.2768 20.2945 20.5219 20.6024 20.7302 20.8268 20.9591 21.0436 21.0948 21.2428 21.3627 21.4754 21.6423 21.8783 21.9286 21.9935 22.0069 22.1645 22.2698 22.4080 22.5007 22.5975 22.7955 22.9930 23.1779 23.2315 23.3514 23.5576 23.5631 23.5827 23.6699 23.9085 24.0722 24.2061 24.3837 24.6033 24.7264 24.8108 25.1197 25.3946 25.4332 25.5563 25.6108 25.6889 25.8511 26.1393 26.2993 26.3904 26.4929 26.7640 26.8836 27.0619 27.2146 27.2884 27.3502 27.4340 27.8250 27.8927 27.9745 28.3436 28.4308 28.5781 28.7717 28.7805 28.9176 29.2172 29.4156 29.5259 29.6460 29.7746 29.9428 30.0279 30.0926 30.1910 30.2316 30.4758 30.5225 30.7559 30.7974 31.0574 31.1988 31.4320 31.5524 31.7036 31.9879 32.0938 32.1648 32.3241 32.3964 32.5352 32.6861 32.7891 32.9407 33.0138 33.1494 33.2519 33.3678 33.5429 33.6908 33.7922 34.1521 34.3413 34.5122 34.6126 34.7956 34.9502 35.0576 35.2867 35.4071 35.6530 35.6872 35.8779 36.0973 36.2355 36.3291 36.5075 36.6977 36.7845 36.8747 37.0644 37.3633 37.5287 37.6728 37.7414 37.9269 37.9573 38.1658 38.3827 38.4744 38.5979 38.7634 38.8156 38.9217 39.0703 39.3240 39.4047 39.4994 39.7505 39.8527 39.9423 40.0470 40.3263 40.3504 40.5441 40.6682 40.8757 41.0493 41.2051 41.2391 41.3701 41.4592 41.5366 41.6835 41.8981 42.0141 42.1045 42.3316 42.4682 42.6991 42.8363 43.0025 43.0791 43.2135 43.4328 43.5637 43.5857 43.6064 43.8329 43.8898 43.9528 44.1486 44.2471 44.5012 44.6845 44.7456 44.8989 44.9640 45.1165 45.1858 45.3660 45.8113 45.9873 46.0187 46.2073 46.4346 46.5461 46.5646 46.8027 46.9270 47.1440 47.1764 47.5163 47.6805 47.7780 47.9087 48.0255 48.2574 48.5711 48.7163 48.8782 49.2624 49.2801 49.4041 49.4635 49.6825 49.7350 49.8544 50.2443 50.6056 50.9683 51.3513 51.5148 51.5472 51.6828 51.8998 51.9965 52.1738 52.3486 52.6896 52.7435 52.9027 53.0806 53.3160 53.7777 53.9597 54.0378 54.1556 54.3965 54.5283 54.6570 54.9830 55.3220 55.6684 56.0286 56.1157 56.2815 56.5361 56.8801 57.0186 57.1476 57.2954 57.3622 57.6094 57.9004 58.0905 58.4112 58.5147 58.6152 58.7636 58.8328 58.9360 59.1017 59.2598 59.7420 59.8598 59.9007 60.0432 60.4085 60.6280 61.1554 61.3029 61.4636 61.6264 62.2461 62.4429 62.9695 63.1348 63.5875 63.9238 64.1245 64.6392 64.7468 65.1507 65.1718 65.4105 65.6799 65.7956 65.9714 66.1112 66.3333 66.7412 66.8411 67.1233 67.2988 67.4109 67.6096 67.7972 67.9750 68.1544 68.2588 68.6592 68.8639 68.9300 69.2920 69.4683 69.8436 70.0951 70.6843 70.7516 71.0259 71.1745 71.5372 71.6847 72.0680 72.3301 72.6772 72.8604 73.0574 73.6474 73.7609 73.8268 74.1208 74.3918 74.5254 74.6416 74.9851 75.0312 75.1404 75.5379 75.8881 76.2002 76.2280 76.3323 76.4828 76.7454 76.9009 77.1331 77.2089 77.4291 77.5983 77.7695 77.8999 78.0769 78.2578 78.4280 78.4897 78.6261 78.8824 78.9937 79.0639 79.0870 79.2552 79.3495 79.4068 79.6916 79.8174 79.8680 80.0941 80.2038 80.2973 80.4512 80.7388 80.8311 80.8978 81.0300 81.1976 81.2450 81.3440 81.8363 81.9486 82.0325 82.2346 82.2881 82.3926 82.4808 82.8287 82.8692 82.9826 83.1187 83.2557 83.5098 83.6446 83.7686 83.9484 84.1006 84.2226 84.5353 84.6396 84.7296 84.8584 84.9639 85.1725 85.2449 85.3769 85.5937 85.6570 85.7792 85.9111 86.0772 86.1150 86.1509 86.2976 86.5260 86.6849 86.7751 86.9738 87.1476 87.2215 87.3413 87.5737 87.6140 87.7304 88.0042 88.0331 88.1632 88.2075 88.3559 88.5526 88.6103 88.7481 88.8817 89.1386 89.3166 89.5344 89.6339 89.6782 89.8285 89.9321 90.0662 90.2172 90.2948 90.4656 90.7222 90.9841 91.0368 91.2492 91.3024 91.4776 91.4969 91.7965 91.8638 92.0625 92.2054 92.2329 92.4208 92.7402 92.7784 92.8568 93.1184 93.2394 93.3065 93.3873 93.5129 93.6020 93.7302 93.8229 93.9485 94.0156 94.1028 94.2446 94.3693 94.4759 94.5893 94.7689 94.9647 95.0483 95.1899 95.2750 95.4795 95.5283 95.6332 95.7639 95.8566 96.1356 96.2493 96.3776 96.4217 96.7158 96.8928 97.1349 97.2438 97.3919 97.5096 97.6690 97.7372 97.9174 97.9419 98.1034 98.2697 98.2985 98.6109 98.6578 98.7895 98.8661 98.9662 99.1148 99.2348 99.4624 99.5483 99.8201 99.8487 100.0889 100.3505 100.5537 100.6351 100.8883 101.0660 101.2316 101.3016 101.4312 101.6844 101.9338 102.0014 102.2241 102.3632 102.5411 102.5924 102.9123 103.0753 103.3513 103.4779 103.6441 103.8929 104.1071 104.2868 104.3993 104.5945 104.7916 104.9373 105.0474 105.1900 105.3074 105.4426 105.5297 105.5823 105.8779 105.9888 106.0882 106.2593 106.3502 106.4821 106.8239 106.9004 107.0188 107.3404 107.3545 107.6261 107.7715 107.8897 107.8977 108.2948 108.3641 108.4735 108.7250 108.9065 109.2200 109.2772 109.4947 109.6010 109.7006 109.9980 110.0369 110.1359 110.3595 110.5832 110.7140 110.8499 111.0268 111.2384 111.3168 111.6130 111.6670 111.7382 111.8365 111.9765 112.3348 112.6355 112.7232 112.9231 113.1662 113.2775 113.5449 113.8101 113.9707 114.0499 114.3553 114.4676 114.7811 114.8922 114.9740 115.0266 115.3142 115.3216 115.4277 115.7610 115.9314 116.0768 116.1889 116.7145 116.8204 117.0610 117.2431 117.4743 117.6529 117.7829 117.9543 118.2338 118.3043 118.3676 118.5280 118.5826 118.6236 118.7508 119.0055 119.1146 119.2226 119.4986 119.7103 119.8397 119.9662 120.0058 120.1814 120.2571 120.4511 120.5788 120.8028 120.9072 121.3092 121.4141 121.4969 121.7194 121.9113 122.0891 122.1582 122.3455 122.5435 122.6867 122.9615 123.4842 123.6027 124.0843 124.2113 124.4523 124.7712 125.3490 125.7713 126.2183 126.6844 126.9306 127.2653 127.3852 127.4891 128.0051 128.2355 128.5050 128.6788 128.9937 129.3984 129.4494 129.6638 129.7471 129.9487 130.1542 130.4057 130.4983 130.9872 131.1357 131.3201 131.5250 131.8551 132.0430 132.0887 132.2449 132.2831 132.6987 132.8794 132.9443 133.0257 133.1096 133.3751 133.7325 133.7706 134.3834 134.5241 134.6290 134.7996 135.0528 135.2062 135.4588 135.8265 135.8973 136.3240 136.5351 136.7969 137.0759 137.2238 137.4821 137.7567 137.8620 138.3586 138.7162 138.7698 138.8872 138.9574 139.0925 139.4285 139.6266 140.2472 140.4863 140.6136 141.0026 141.1437 141.4689 141.5921 141.8531 142.1254 142.7178 142.8162 142.8808 143.1441 143.6401 143.9223 144.2511 144.6264 144.7296 145.0796 145.2488 145.3649 145.7818 146.1683 146.3200 146.3958 146.7916 147.1559 147.3223 147.6288 147.9211 148.2397 148.4364 148.5964 148.6863 148.8536 149.0066 149.0530 149.2006 149.5547 149.5781 149.9745 150.1492 150.4018 150.8486 150.8609 150.9745 151.2152 151.4181 151.6872 152.0021 152.3010 152.5796 152.7372 152.8019 153.0475 153.2038 153.6521 154.2876 155.0443 155.5261 155.8815 156.1651 156.2207 156.6979 156.7852 156.9203 157.2254 157.5310 157.8203 157.9527 158.5280 159.1359 159.3083 159.4973 159.8959 160.4563 160.8285 161.8081 162.2666 163.1602 163.8556 164.0991 164.2385 165.2543 165.3278 165.6169 167.6508 168.4607 168.6740 169.0005 169.9912 170.4554 171.4813 172.0551 172.6475 173.5336 174.6858 174.7008 175.0267 178.0142 178.3547 178.4264 180.7129 181.0457 181.4847 181.6258 184.4884 184.8392 185.4712 185.5702 187.1441 187.2224 188.4675 189.0530 190.0273 190.6947 191.4127 192.0994 194.0782 195.3892 196.1093 196.4470 197.2866 201.9914 202.6320 204.1452 206.9961 207.4122 209.5334 216.3739 619.7228 624.7025 628.3063 631.7589 632.4306 634.4421 634.6425 635.6360 636.6683 637.5364 637.7304 638.8065 641.0135 641.7356 642.4732 643.5967 647.2654 648.7199 658.2927 659.3335 882.0062 882.9984 900.9165 1196.3760 1199.8413 1209.3693 1217.4543</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">-0.334452 -0.224303 -0.290731 -0.479386 0.118356 -0.344102 -0.173200 -0.164313 0.301331 0.062679 -0.281058 -0.169142 0.009221 0.088298 0.356659 0.077569 -0.203573 -0.217502 -0.050196 -0.129599 -0.149365 -0.270049 -0.234558 -0.124465 -0.151137 -0.191692 0.496573 0.108572 0.098304 0.114406 0.112538 0.120175 0.125677 0.138672 0.119998 0.107728 0.144016 0.139819 0.143428 0.152381 0.147482 0.161159 0.158851 0.162203 0.160175 0.256555</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">8.3345 8.2243 8.2907 8.4794 6.8816 7.3441 7.1732 6.1643 5.6987 5.9373 6.2811 6.1691 5.9908 5.9117 5.6433 5.9224 6.2036 6.2175 6.0502 6.1296 6.1494 6.2700 6.2346 6.1245 6.1511 6.1917 5.5034 0.8914 0.9017 0.8856 0.8875 0.8798 0.8743 0.8613 0.8800 0.8923 0.8560 0.8602 0.8566 0.8476 0.8525 0.8388 0.8411 0.8378 0.8398 0.7434</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">-0.3345 -0.2243 -0.2907 -0.4794 0.1184 -0.3441 -0.1732 -0.1643 0.3013 0.0627 -0.2811 -0.1691 0.0092 0.0883 0.3567 0.0776 -0.2036 -0.2175 -0.0502 -0.1296 -0.1494 -0.2700 -0.2346 -0.1245 -0.1511 -0.1917 0.4966 0.1086 0.0983 0.1144 0.1125 0.1202 0.1257 0.1387 0.1200 0.1077 0.1440 0.1398 0.1434 0.1524 0.1475 0.1612 0.1589 0.1622 0.1602 0.2566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0737 1.9592 2.1935 2.0183 3.3221 2.9277 2.9421 3.6107 4.0085 4.0007 3.9548 3.8951 4.0254 3.5368 3.5731 3.8508 3.9542 3.9494 3.5840 3.9750 4.0014 3.9606 3.8809 3.8454 3.9107 3.9186 4.2043 0.9911 1.0152 0.9892 1.0089 0.9936 0.9857 1.0048 1.0039 1.0012 1.0038 1.0223 1.0194 1.0143 1.0067 0.9975 0.9915 0.9889 0.9892 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0737 1.9592 2.1935 2.0183 3.3221 2.9277 2.9421 3.6107 4.0085 4.0007 3.9548 3.8951 4.0254 3.5368 3.5731 3.8508 3.9542 3.9494 3.5840 3.9750 4.0014 3.9606 3.8809 3.8454 3.9107 3.9186 4.2043 0.9911 1.0152 0.9892 1.0089 0.9936 0.9857 1.0048 1.0039 1.0012 1.0038 1.0223 1.0194 1.0143 1.0067 0.9975 0.9915 0.9889 0.9892 0.9936</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">1.0319 0.9091 0.8943 0.9391 -0.1098 1.2651 0.9274 1.9313 1.0106 1.3778 0.8972 0.1126 1.7325 1.9416 1.3863 1.2811 0.9834 0.9280 0.9834 0.9944 0.9849 0.9796 0.9762 0.9722 0.9833 0.9581 1.3113 1.3089 1.3170 1.3195 0.9471 1.0060 1.4885 1.0135 1.4717 1.0083 1.3553 1.3645 0.9886 0.9725 0.9775 1.4120 0.9937 1.4093 0.9844 1.3974 0.9857 1.4359 0.9803 0.9873</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">-0.026135651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.812025099812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.02415 -10.25116 0.77299 -1.81603 1.32742 -0.48860 2.85702 -3.05578 -0.19877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37866</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
