<?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="1.141659"
                        y3="-0.347594"
                        z3="-0.864472"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.880827"
                        y3="1.369086"
                        z3="1.393433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.70684"
                        y3="-0.654873"
                        z3="-0.67302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.931782"
                        y3="0.552614"
                        z3="-2.378039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.409611"
                        y3="-0.854304"
                        z3="-1.131077"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.616227"
                        y3="-0.290469"
                        z3="-0.997476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.436202"
                        y3="2.542268"
                        z3="0.973457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.026566"
                        y3="1.137407"
                        z3="-0.278215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.434947"
                        y3="-0.039008"
                        z3="-0.701749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.406084"
                        y3="0.911669"
                        z3="-0.506341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.526542"
                        y3="1.848741"
                        z3="-0.232292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.270933"
                        y3="-2.185027"
                        z3="-1.671786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.447861"
                        y3="2.36983"
                        z3="0.220897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.518159"
                        y3="1.227682"
                        z3="1.250852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.546128"
                        y3="-1.303339"
                        z3="-0.075599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.327017"
                        y3="1.570635"
                        z3="2.101504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.636204"
                        y3="1.723985"
                        z3="-0.046592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.508834"
                        y3="0.384931"
                        z3="1.739518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.704906"
                        y3="0.523016"
                        z3="-0.343891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.715407"
                        y3="1.374332"
                        z3="-0.835076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.597374"
                        y3="0.03548"
                        z3="0.955681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.663069"
                        y3="-1.798018"
                        z3="-0.541762"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.087324"
                        y3="-1.744866"
                        z3="1.122455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.349428"
                        y3="-2.733862"
                        z3="0.215692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.389023"
                        y3="-2.688081"
                        z3="1.865412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.82886"
                        y3="-3.183396"
                        z3="1.422436"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.826583"
                        y3="0.158874"
                        z3="-1.239935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.580134"
                        y3="2.111148"
                        z3="0.825269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.478309"
                        y3="1.402993"
                        z3="-0.517757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.410984"
                        y3="2.780325"
                        z3="-0.789355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.426453"
                        y3="-2.231775"
                        z3="-2.356384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.177292"
                        y3="-2.42134"
                        z3="-2.221684"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.132346"
                        y3="-2.923546"
                        z3="-0.882243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.935935"
                        y3="3.297544"
                        z3="-0.059658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.383298"
                        y3="2.604155"
                        z3="2.455225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.297548"
                        y3="0.923492"
                        z3="2.980644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.88621"
                        y3="2.391357"
                        z3="-0.451649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.424182"
                        y3="-0.021056"
                        z3="2.740269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.78572"
                        y3="1.765592"
                        z3="-1.841283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.344146"
                        y3="-0.630912"
                        z3="1.365146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.066269"
                        y3="-1.443607"
                        z3="-1.482017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.029591"
                        y3="-1.360065"
                        z3="1.491775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.297971"
                        y3="-3.112292"
                        z3="-0.142798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.806753"
                        y3="-3.030909"
                        z3="2.803339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.36714"
                        y3="-3.913701"
                        z3="2.011875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.414885"
                        y3="-0.866149"
                        z3="-1.300882"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" 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:1.1417,-.3476,-.8645;.8808,1.3691,1.3934;-5.7068,-.6549,-.673;-4.9318,.5526,-2.378;3.4096,-.8543,-1.1311;4.6162,-.2905,-.9975;1.4362,2.5423,.9735;3.0266,1.1374,-.2782;2.4349,-.039,-.7017;4.4061,.9117,-.5063;5.5265,1.8487,-.2323;3.2709,-2.185,-1.6718;2.4479,2.3698,.2209;-1.5182,1.2277,1.2509;.5461,-1.3033,-.0756;-.327,1.5706,2.1015;-1.6362,1.724,-.0466;-2.5088,.3849,1.7395;-3.7049,.523,-.3439;-2.7154,1.3743,-.8351;-3.5974,.0355,.9557;-.6631,-1.798,-.5418;1.0873,-1.7449,1.1225;-1.3494,-2.7339,.2157;.389,-2.6881,1.8654;-.8289,-3.1834,1.4224;-4.8266,.1589,-1.2399;5.5801,2.1111,.8253;6.4783,1.403,-.5178;5.411,2.7803,-.7894;2.4265,-2.2318,-2.3564;4.1773,-2.4213,-2.2217;3.1323,-2.9235,-.8822;2.9359,3.2975,-.0597;-.3833,2.6042,2.4552;-.2975,.9235,2.9806;-.8862,2.3914,-.4516;-2.4242,-.0211,2.7403;-2.7857,1.7656,-1.8413;-4.3441,-.6309,1.3651;-1.0663,-1.4436,-1.482;2.0296,-1.3601,1.4918;-2.298,-3.1123,-.1428;.8068,-3.0309,2.8033;-1.3671,-3.9137,2.0119;-6.4149,-.8661,-1.3009;</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">2493.0676867690 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.399e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.076 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="1.14165897"
                                 y3="-0.34759435"
                                 z3="-0.86447219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.88082659"
                                 y3="1.36908637"
                                 z3="1.39343258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.70684029"
                                 y3="-0.65487314"
                                 z3="-0.67301987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.93178204"
                                 y3="0.55261408"
                                 z3="-2.37803908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.40961053"
                                 y3="-0.85430438"
                                 z3="-1.13107661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.61622674"
                                 y3="-0.29046913"
                                 z3="-0.99747582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.43620192"
                                 y3="2.54226768"
                                 z3="0.97345698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.02656626"
                                 y3="1.13740694"
                                 z3="-0.27821459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43494739"
                                 y3="-0.03900798"
                                 z3="-0.70174868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.40608412"
                                 y3="0.91166887"
                                 z3="-0.50634066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.52654171"
                                 y3="1.84874139"
                                 z3="-0.23229173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.27093264"
                                 y3="-2.1850267"
                                 z3="-1.67178575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.44786097"
                                 y3="2.36983023"
                                 z3="0.22089697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.51815944"
                                 y3="1.22768209"
                                 z3="1.25085185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.54612768"
                                 y3="-1.30333877"
                                 z3="-0.07559944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.32701718"
                                 y3="1.57063531"
                                 z3="2.1015044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.63620443"
                                 y3="1.72398471"
                                 z3="-0.04659175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.50883371"
                                 y3="0.38493143"
                                 z3="1.73951768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.7049063"
                                 y3="0.52301633"
                                 z3="-0.34389086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71540704"
                                 y3="1.37433247"
                                 z3="-0.8350764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.59737431"
                                 y3="0.03548047"
                                 z3="0.95568079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.66306931"
                                 y3="-1.79801821"
                                 z3="-0.54176165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.08732413"
                                 y3="-1.74486585"
                                 z3="1.12245488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.34942768"
                                 y3="-2.73386242"
                                 z3="0.21569195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.38902297"
                                 y3="-2.68808089"
                                 z3="1.86541185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.82885978"
                                 y3="-3.18339647"
                                 z3="1.4224358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.82658303"
                                 y3="0.1588742"
                                 z3="-1.23993542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.58013355"
                                 y3="2.11114765"
                                 z3="0.82526853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.47830893"
                                 y3="1.40299258"
                                 z3="-0.51775745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.41098401"
                                 y3="2.78032542"
                                 z3="-0.78935474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42645279"
                                 y3="-2.23177476"
                                 z3="-2.35638443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.17729218"
                                 y3="-2.4213398"
                                 z3="-2.22168422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.13234582"
                                 y3="-2.92354594"
                                 z3="-0.88224289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93593506"
                                 y3="3.29754435"
                                 z3="-0.05965819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.38329808"
                                 y3="2.6041546"
                                 z3="2.45522517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.29754834"
                                 y3="0.92349245"
                                 z3="2.98064398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.88621045"
                                 y3="2.3913567"
                                 z3="-0.45164939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.42418224"
                                 y3="-0.02105602"
                                 z3="2.74026936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.78572033"
                                 y3="1.7655924"
                                 z3="-1.84128336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.34414572"
                                 y3="-0.63091237"
                                 z3="1.36514604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.06626886"
                                 y3="-1.44360665"
                                 z3="-1.48201717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.02959098"
                                 y3="-1.36006468"
                                 z3="1.49177459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.2979712"
                                 y3="-3.11229183"
                                 z3="-0.14279811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.80675315"
                                 y3="-3.0309091"
                                 z3="2.80333941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.36713955"
                                 y3="-3.91370084"
                                 z3="2.01187505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.41488474"
                                 y3="-0.8661489"
                                 z3="-1.30088242">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a42" 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:1.1417,-.3476,-.8645;.8808,1.3691,1.3934;-5.7068,-.6549,-.673;-4.9318,.5526,-2.378;3.4096,-.8543,-1.1311;4.6162,-.2905,-.9975;1.4362,2.5423,.9735;3.0266,1.1374,-.2782;2.4349,-.039,-.7017;4.4061,.9117,-.5063;5.5265,1.8487,-.2323;3.2709,-2.185,-1.6718;2.4479,2.3698,.2209;-1.5182,1.2277,1.2509;.5461,-1.3033,-.0756;-.327,1.5706,2.1015;-1.6362,1.724,-.0466;-2.5088,.3849,1.7395;-3.7049,.523,-.3439;-2.7154,1.3743,-.8351;-3.5974,.0355,.9557;-.6631,-1.798,-.5418;1.0873,-1.7449,1.1225;-1.3494,-2.7339,.2157;.389,-2.6881,1.8654;-.8289,-3.1834,1.4224;-4.8266,.1589,-1.2399;5.5801,2.1111,.8253;6.4783,1.403,-.5178;5.411,2.7803,-.7894;2.4265,-2.2318,-2.3564;4.1773,-2.4213,-2.2217;3.1323,-2.9235,-.8822;2.9359,3.2975,-.0597;-.3833,2.6042,2.4552;-.2975,.9235,2.9806;-.8862,2.3914,-.4516;-2.4242,-.0211,2.7403;-2.7857,1.7656,-1.8413;-4.3441,-.6309,1.3651;-1.0663,-1.4436,-1.482;2.0296,-1.3601,1.4918;-2.298,-3.1123,-.1428;.8068,-3.0309,2.8033;-1.3671,-3.9137,2.0119;-6.4149,-.8661,-1.3009;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.141659"
                        y3="-0.347594"
                        z3="-0.864472"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.880827"
                        y3="1.369086"
                        z3="1.393433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.70684"
                        y3="-0.654873"
                        z3="-0.67302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.931782"
                        y3="0.552614"
                        z3="-2.378039"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.409611"
                        y3="-0.854304"
                        z3="-1.131077"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.616227"
                        y3="-0.290469"
                        z3="-0.997476"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.436202"
                        y3="2.542268"
                        z3="0.973457"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.026566"
                        y3="1.137407"
                        z3="-0.278215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.434947"
                        y3="-0.039008"
                        z3="-0.701749"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.406084"
                        y3="0.911669"
                        z3="-0.506341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.526542"
                        y3="1.848741"
                        z3="-0.232292"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.270933"
                        y3="-2.185027"
                        z3="-1.671786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.447861"
                        y3="2.36983"
                        z3="0.220897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.518159"
                        y3="1.227682"
                        z3="1.250852"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.546128"
                        y3="-1.303339"
                        z3="-0.075599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.327017"
                        y3="1.570635"
                        z3="2.101504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.636204"
                        y3="1.723985"
                        z3="-0.046592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.508834"
                        y3="0.384931"
                        z3="1.739518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.704906"
                        y3="0.523016"
                        z3="-0.343891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.715407"
                        y3="1.374332"
                        z3="-0.835076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.597374"
                        y3="0.03548"
                        z3="0.955681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.663069"
                        y3="-1.798018"
                        z3="-0.541762"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.087324"
                        y3="-1.744866"
                        z3="1.122455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.349428"
                        y3="-2.733862"
                        z3="0.215692"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.389023"
                        y3="-2.688081"
                        z3="1.865412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.82886"
                        y3="-3.183396"
                        z3="1.422436"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.826583"
                        y3="0.158874"
                        z3="-1.239935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.580134"
                        y3="2.111148"
                        z3="0.825269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.478309"
                        y3="1.402993"
                        z3="-0.517757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.410984"
                        y3="2.780325"
                        z3="-0.789355"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.426453"
                        y3="-2.231775"
                        z3="-2.356384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.177292"
                        y3="-2.42134"
                        z3="-2.221684"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.132346"
                        y3="-2.923546"
                        z3="-0.882243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.935935"
                        y3="3.297544"
                        z3="-0.059658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.383298"
                        y3="2.604155"
                        z3="2.455225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.297548"
                        y3="0.923492"
                        z3="2.980644"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.88621"
                        y3="2.391357"
                        z3="-0.451649"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.424182"
                        y3="-0.021056"
                        z3="2.740269"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.78572"
                        y3="1.765592"
                        z3="-1.841283"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.344146"
                        y3="-0.630912"
                        z3="1.365146"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.066269"
                        y3="-1.443607"
                        z3="-1.482017"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.029591"
                        y3="-1.360065"
                        z3="1.491775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.297971"
                        y3="-3.112292"
                        z3="-0.142798"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.806753"
                        y3="-3.030909"
                        z3="2.803339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.36714"
                        y3="-3.913701"
                        z3="2.011875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.414885"
                        y3="-0.866149"
                        z3="-1.300882"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a42" 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:1.1417,-.3476,-.8645;.8808,1.3691,1.3934;-5.7068,-.6549,-.673;-4.9318,.5526,-2.378;3.4096,-.8543,-1.1311;4.6162,-.2905,-.9975;1.4362,2.5423,.9735;3.0266,1.1374,-.2782;2.4349,-.039,-.7017;4.4061,.9117,-.5063;5.5265,1.8487,-.2323;3.2709,-2.185,-1.6718;2.4479,2.3698,.2209;-1.5182,1.2277,1.2509;.5461,-1.3033,-.0756;-.327,1.5706,2.1015;-1.6362,1.724,-.0466;-2.5088,.3849,1.7395;-3.7049,.523,-.3439;-2.7154,1.3743,-.8351;-3.5974,.0355,.9557;-.6631,-1.798,-.5418;1.0873,-1.7449,1.1225;-1.3494,-2.7339,.2157;.389,-2.6881,1.8654;-.8289,-3.1834,1.4224;-4.8266,.1589,-1.2399;5.5801,2.1111,.8253;6.4783,1.403,-.5178;5.411,2.7803,-.7894;2.4265,-2.2318,-2.3564;4.1773,-2.4213,-2.2217;3.1323,-2.9235,-.8822;2.9359,3.2975,-.0597;-.3833,2.6042,2.4552;-.2975,.9235,2.9806;-.8862,2.3914,-.4516;-2.4242,-.0211,2.7403;-2.7857,1.7656,-1.8413;-4.3441,-.6309,1.3651;-1.0663,-1.4436,-1.482;2.0296,-1.3601,1.4918;-2.298,-3.1123,-.1428;.8068,-3.0309,2.8033;-1.3671,-3.9137,2.0119;-6.4149,-.8661,-1.3009;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2715</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2450.2846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1376.6619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.79045668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2493.06768677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3731.85814345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6643.25047533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2911.39233188</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03572072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.41911997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.62866329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418424</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000116905141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000116905141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000233810281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.156556581090</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1103">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1103"
                            units="nonsi:electronvolt">-524.9883 -524.7098 -524.6135 -523.1231 -394.6750 -393.9001 -392.9030 -283.5388 -282.4091 -281.6749 -281.0236 -280.7625 -280.5341 -280.4898 -280.2277 -280.2131 -280.0496 -279.9930 -279.8546 -279.8344 -279.8276 -279.8165 -279.8038 -279.8025 -279.7292 -279.6296 -279.4008 -33.6645 -33.6411 -33.3403 -32.0255 -31.0584 -27.4583 -26.9130 -26.8107 -26.4461 -25.0053 -24.5543 -23.7642 -23.7049 -23.5197 -23.3597 -22.3721 -21.7501 -20.7572 -20.5902 -19.9760 -19.7704 -19.7167 -19.0271 -18.5905 -18.3778 -17.7558 -17.5263 -17.0225 -16.6088 -16.3993 -16.3162 -16.2188 -16.0257 -15.7227 -15.6448 -15.5388 -15.1662 -14.9053 -14.7793 -14.5241 -14.3788 -14.3009 -14.2737 -14.2089 -14.0565 -13.7780 -13.7266 -13.5086 -13.3099 -13.2158 -12.9844 -12.8999 -12.7521 -12.4862 -12.3754 -12.3123 -11.9162 -11.8841 -11.7258 -10.9439 -10.5996 -10.4249 -10.1208 -9.6012 -9.4256 -9.4022 -9.2362 -8.7155 -8.5499 0.4390 1.3774 1.5196 1.6444 1.8713 2.6544 3.2659 3.4432 3.5606 3.8211 3.9379 4.0257 4.2089 4.3899 4.5028 4.6153 4.7748 4.9806 5.0807 5.1658 5.2573 5.3746 5.3791 5.5220 5.5785 5.6496 5.7974 5.9009 6.0092 6.0488 6.1891 6.3616 6.4668 6.5418 6.7792 6.9168 6.9874 7.0079 7.3167 7.4800 7.6556 7.7391 7.9689 7.9887 8.1910 8.2778 8.3769 8.4715 8.5385 8.6538 8.6925 8.8479 8.8920 8.9442 9.0150 9.2793 9.2915 9.3764 9.4831 9.6164 9.8056 9.8233 9.9641 10.0933 10.1875 10.2935 10.4444 10.4962 10.6428 10.8335 11.0093 11.0853 11.1710 11.2991 11.3727 11.5483 11.6084 11.6390 11.7300 11.7994 11.9057 11.9771 12.1536 12.5302 12.5721 12.6455 12.7641 12.9049 12.9339 12.9725 13.2022 13.3261 13.3826 13.4399 13.5284 13.6278 13.6717 13.7708 13.8035 13.9752 14.0489 14.1226 14.1473 14.3374 14.4272 14.4828 14.7010 14.7756 14.8113 14.9162 15.0286 15.1093 15.1596 15.2374 15.2980 15.4205 15.5389 15.5798 15.7088 15.7424 15.8623 16.0076 16.0601 16.2447 16.3019 16.4117 16.4932 16.5970 16.6545 16.7697 17.0165 17.1538 17.2617 17.4478 17.5973 17.7328 17.8021 17.9656 18.2446 18.3669 18.4891 18.5931 18.7062 18.9104 18.9707 19.1346 19.2531 19.2683 19.4338 19.5213 19.8027 19.8580 20.0742 20.1582 20.2439 20.3793 20.5786 20.7035 20.8896 20.9453 21.1031 21.2362 21.3602 21.4011 21.4848 21.6605 21.7696 21.8188 21.9848 22.1478 22.3742 22.4377 22.5329 22.6812 22.7497 22.9905 23.1420 23.1972 23.3683 23.4490 23.6071 23.6440 23.9297 24.0201 24.2649 24.3777 24.5620 24.7383 24.7858 24.9809 25.0676 25.2657 25.3311 25.5005 25.6961 25.8869 26.1348 26.2022 26.3275 26.4749 26.6445 26.7151 26.7818 26.9854 27.0998 27.2527 27.3930 27.5153 27.7432 27.9019 28.0116 28.2063 28.3250 28.6301 28.7076 28.7825 28.8462 29.0578 29.3476 29.3665 29.4992 29.7726 29.8439 29.9852 30.2151 30.2678 30.3796 30.5760 30.7307 30.7641 30.9581 31.0727 31.2432 31.5470 31.8372 31.9179 32.0511 32.1332 32.1850 32.2895 32.3198 32.5228 32.5596 32.7806 32.9296 33.0724 33.3389 33.4617 33.4764 33.5922 33.6971 33.8785 33.9570 34.1729 34.3196 34.3962 34.6319 34.9099 34.9624 35.1495 35.3099 35.3720 35.5914 35.6136 35.8152 36.0279 36.2317 36.3604 36.5467 36.6204 36.6935 36.8802 37.1570 37.2555 37.4374 37.5422 37.7960 37.8748 37.9717 38.1283 38.3587 38.6384 38.6843 38.8629 38.9742 39.0775 39.2216 39.2725 39.4404 39.4875 39.7057 40.0382 40.1300 40.1396 40.3493 40.4343 40.5245 40.5885 40.7882 41.1457 41.2152 41.4053 41.5346 41.7570 41.8550 41.8815 42.1903 42.2612 42.3250 42.4278 42.5424 42.7196 42.7689 43.0429 43.1459 43.4157 43.5522 43.6327 43.7675 43.8350 43.8611 43.9401 44.1062 44.3705 44.6171 44.7136 44.8237 45.0473 45.2320 45.5095 45.5561 45.7120 45.8375 45.9294 45.9983 46.2789 46.5651 46.6119 46.8150 46.8498 46.9555 47.0864 47.2575 47.3746 47.6053 47.8629 48.0240 48.1437 48.2489 48.5829 48.6196 48.7985 49.0430 49.2619 49.4121 49.4728 49.6683 49.9142 49.9542 50.2898 50.5293 50.7130 51.1300 51.3763 51.4299 51.5434 51.6940 51.9074 52.0824 52.2424 52.3187 52.5883 52.8608 53.1564 53.3734 53.4205 53.7725 53.8477 54.0491 54.2303 54.5261 54.5554 54.8540 55.0529 55.4066 55.7241 55.8423 56.3434 56.6724 56.9123 57.0079 57.1788 57.2620 57.3356 57.5268 57.6483 57.9529 58.1681 58.2994 58.3146 58.3870 58.6596 58.9260 58.9467 59.3170 59.5860 59.7935 59.9665 60.2917 60.6008 60.7525 60.8741 61.1599 61.3567 61.8998 62.2941 62.7103 62.8150 63.2902 63.4966 63.8892 64.0575 64.1686 64.6314 64.7178 64.9035 65.1889 65.4421 65.6410 65.9010 66.0233 66.1234 66.2496 66.7182 66.9037 66.9786 67.2325 67.4931 67.5518 67.9559 68.0293 68.3042 68.4738 68.6096 68.7594 68.9863 69.2123 69.4290 69.7342 70.1675 70.2339 70.6713 70.9582 71.2724 71.3558 71.7077 72.0646 72.3736 72.4544 72.5137 73.2080 73.5771 73.6856 73.7806 73.9362 74.1801 74.3276 74.6032 74.9471 75.0892 75.3959 75.5689 75.8569 76.1297 76.2897 76.5765 76.7855 76.8660 77.0462 77.2108 77.3914 77.6477 77.6738 77.7766 78.0513 78.1239 78.1990 78.6767 78.7486 78.8496 78.9213 78.9933 79.2636 79.3150 79.4991 79.5946 79.7274 79.8054 79.9331 80.0279 80.1455 80.2958 80.4811 80.5254 80.6260 80.8735 81.0739 81.2418 81.3225 81.4763 81.6209 81.8011 81.9030 82.1406 82.2461 82.3679 82.6640 82.8353 82.9046 82.9678 83.1166 83.4105 83.4841 83.6504 83.8271 83.9029 84.0560 84.2452 84.4216 84.5388 84.6704 84.8730 85.0261 85.1542 85.2467 85.4611 85.4954 85.6234 85.7611 85.8182 85.9326 85.9529 86.2468 86.3003 86.3627 86.6425 86.6713 86.8086 87.0702 87.1446 87.2351 87.2776 87.4636 87.5983 87.6071 87.8835 88.1634 88.2863 88.3327 88.5315 88.5464 88.7716 88.8008 89.0513 89.3044 89.4388 89.5843 89.7194 89.7517 89.8978 90.0203 90.1731 90.5555 90.6765 90.7476 90.8594 90.9839 91.2088 91.2866 91.4653 91.5294 91.5973 91.7460 91.8758 92.0861 92.1435 92.2883 92.4552 92.5129 92.8291 92.9524 93.1556 93.1732 93.2630 93.3925 93.4827 93.5095 93.8615 93.8961 94.0704 94.1611 94.2001 94.3653 94.5288 94.5647 94.6720 94.7305 94.9039 95.1906 95.2806 95.5556 95.6184 95.6726 95.8943 95.9782 96.1071 96.2743 96.4219 96.5643 96.7797 96.8343 96.9780 97.0550 97.2089 97.3041 97.4391 97.6790 97.8004 97.9043 98.1689 98.2968 98.3695 98.4412 98.6274 98.7714 98.8306 99.0001 99.0357 99.3481 99.4536 99.5236 99.6731 99.7478 99.9494 100.0614 100.2791 100.4344 100.6194 100.7115 100.9307 101.1859 101.3067 101.5448 101.5935 101.9720 102.1100 102.2432 102.5823 102.7193 102.8568 102.9661 103.2277 103.3379 103.4082 103.5766 103.7441 103.7952 103.9555 104.3060 104.5071 104.6435 104.8259 105.1341 105.2211 105.3104 105.5752 105.6336 105.7090 105.8664 105.9055 106.2052 106.3119 106.4697 106.6785 106.8149 106.9583 107.1211 107.2170 107.3896 107.5451 107.5895 107.7574 108.2189 108.3848 108.6895 108.8573 108.8765 109.0046 109.0717 109.3259 109.5979 109.8086 109.8734 110.1102 110.2410 110.3707 110.6031 110.7739 110.7975 110.9171 111.0969 111.3397 111.4096 111.6798 111.7849 111.8640 112.0688 112.3388 112.4549 112.6191 112.8911 113.0070 113.2689 113.5249 113.5383 113.7118 113.8652 114.0134 114.1891 114.4475 114.6821 114.7473 114.9970 115.1133 115.2780 115.4369 115.5518 115.7306 115.8941 116.1957 116.3485 116.5674 116.6851 116.8328 117.2207 117.5488 117.6851 117.7969 117.8891 118.0200 118.1638 118.2895 118.4853 118.6599 118.8604 118.9067 119.0008 119.0383 119.2223 119.3792 119.5356 119.8333 119.8401 120.0174 120.1608 120.4442 120.5347 120.5756 120.8065 120.9140 121.1544 121.2155 121.3047 121.5113 121.8343 121.9146 122.1197 122.4486 122.5683 122.8478 122.8748 123.1842 123.3693 124.1170 124.5337 124.8293 125.2059 125.5261 125.7678 126.4532 126.6600 126.7849 126.9712 127.2677 127.5829 127.8886 128.0664 128.6007 128.7153 128.8381 129.0193 129.3280 129.5221 129.6206 129.8741 130.2417 130.4546 130.8001 131.1143 131.4256 131.6122 131.6832 131.8895 131.9323 132.2023 132.3324 132.3866 132.7679 132.8714 133.0193 133.1297 133.3385 133.4819 134.0590 134.2884 134.4507 134.7608 134.7955 134.8558 134.9813 135.1183 135.6669 135.7230 136.3329 136.4850 136.5320 136.9709 137.1158 137.3272 137.6476 137.8179 138.0388 138.2187 138.7420 138.7913 139.0227 139.0347 139.5010 139.7750 139.8581 140.0156 140.2390 140.6293 140.8711 141.0855 141.2136 141.6015 141.8140 142.0604 142.5454 142.8519 142.8746 143.1285 143.6217 144.2991 144.4156 144.6123 144.7816 145.0723 145.1177 145.3569 145.5299 145.8282 146.4414 146.7868 146.8757 147.0802 147.2366 147.7121 147.7823 148.0554 148.3204 148.6169 148.7874 148.8481 148.9259 149.0804 149.3058 149.5676 149.6400 150.0347 150.2428 150.3793 150.6595 150.7421 150.9885 151.0863 151.4639 151.6140 151.9497 152.5183 152.5700 152.7044 152.9387 153.4511 153.6374 153.9244 154.4215 155.3374 155.7141 155.7419 156.2215 156.3820 156.4951 156.6979 156.8312 157.0603 157.3638 157.6768 157.9602 158.2939 159.0297 159.2999 159.5088 159.7534 160.4871 161.0279 161.6392 162.3399 163.0267 163.3633 163.9161 164.8555 165.0587 165.4095 166.2665 166.6498 167.9697 168.5275 169.2046 169.2701 170.3280 171.4121 172.4241 173.1044 173.3147 174.8113 175.1960 175.2854 178.2223 178.4487 178.8215 180.9864 181.0867 181.5320 181.9145 184.7773 185.1640 185.5480 185.6464 185.8715 187.0428 189.1629 189.9492 190.6612 190.7167 191.2629 193.4844 194.2623 196.0067 196.2500 196.3236 196.9625 201.4902 202.1249 203.3938 206.8352 207.0054 209.6383 215.0867 619.3225 625.9559 627.8374 631.9130 632.7188 634.4264 635.0331 635.5982 636.7269 637.7184 637.9967 638.8904 640.4666 641.4605 642.8055 643.1623 646.9057 648.7998 658.4096 659.3121 881.3178 883.2007 900.0320 1196.7686 1200.0449 1208.3202 1216.9053</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">-0.310104 -0.217277 -0.286771 -0.450124 0.143217 -0.339208 -0.193916 -0.123045 0.217751 0.057418 -0.277542 -0.170074 0.016384 0.046523 0.341121 0.108471 -0.160079 -0.214000 -0.026748 -0.156359 -0.151261 -0.284611 -0.246906 -0.105363 -0.116775 -0.195020 0.477344 0.110594 0.098843 0.105831 0.127965 0.118583 0.119126 0.139209 0.109502 0.109981 0.142622 0.138571 0.140666 0.147857 0.143755 0.148182 0.152670 0.158846 0.155719 0.248432</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">8.3101 8.2173 8.2868 8.4501 6.8568 7.3392 7.1939 6.1230 5.7822 5.9426 6.2775 6.1701 5.9836 5.9535 5.6589 5.8915 6.1601 6.2140 6.0267 6.1564 6.1513 6.2846 6.2469 6.1054 6.1168 6.1950 5.5227 0.8894 0.9012 0.8942 0.8720 0.8814 0.8809 0.8608 0.8905 0.8900 0.8574 0.8614 0.8593 0.8521 0.8562 0.8518 0.8473 0.8412 0.8443 0.7516</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">-0.3101 -0.2173 -0.2868 -0.4501 0.1432 -0.3392 -0.1939 -0.1230 0.2178 0.0574 -0.2775 -0.1701 0.0164 0.0465 0.3411 0.1085 -0.1601 -0.2140 -0.0267 -0.1564 -0.1513 -0.2846 -0.2469 -0.1054 -0.1168 -0.1950 0.4773 0.1106 0.0988 0.1058 0.1280 0.1186 0.1191 0.1392 0.1095 0.1100 0.1426 0.1386 0.1407 0.1479 0.1438 0.1482 0.1527 0.1588 0.1557 0.2484</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0669 1.9480 2.1914 2.0544 3.2937 2.9290 2.9216 3.6054 4.1088 3.9990 3.9533 3.8836 4.0019 3.5856 3.4874 3.7689 3.8990 3.9318 3.5308 4.0071 3.9556 3.9530 3.8846 3.8199 3.8785 3.9022 4.2317 0.9901 1.0153 0.9925 0.9909 1.0111 0.9854 1.0003 1.0230 0.9996 1.0148 1.0060 1.0233 1.0162 1.0121 1.0103 0.9940 0.9882 0.9911 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0669 1.9480 2.1914 2.0544 3.2937 2.9290 2.9216 3.6054 4.1088 3.9990 3.9533 3.8836 4.0019 3.5856 3.4874 3.7689 3.8990 3.9318 3.5308 4.0071 3.9556 3.9530 3.8846 3.8199 3.8785 3.9022 4.2317 0.9901 1.0153 0.9925 0.9909 1.0111 0.9854 1.0003 1.0230 0.9996 1.0148 1.0060 1.0233 1.0162 1.0121 1.0103 0.9940 0.9882 0.9911 1.0009</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">1.0706 0.8767 0.8957 0.9135 -0.1129 1.2597 0.9340 1.9691 1.0143 1.3619 0.8928 0.1240 1.7218 1.9253 1.4264 1.2762 0.9649 0.9293 0.9835 0.9959 0.9843 0.9747 0.9789 0.9680 0.9815 0.9256 1.2988 1.3506 1.3193 1.2994 0.9762 1.0055 1.4934 0.9947 1.4396 1.0159 1.3501 1.3442 0.9871 0.9780 0.9928 1.4033 1.0030 1.4068 0.9990 1.3820 0.9937 1.4262 0.9808 0.9901</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">-0.027681419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.818138096935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.02242 -10.20865 -0.18623 -4.39910 3.09117 -1.30792 4.23743 -3.15616 1.08127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
