<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.149939"
                        y3="0.696561"
                        z3="-1.033502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.762785"
                        y3="2.400169"
                        z3="0.108224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.866475"
                        y3="0.840908"
                        z3="1.612564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.421059"
                        y3="-0.213052"
                        z3="-2.539168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.419896"
                        y3="0.556264"
                        z3="-0.595003"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.161463"
                        y3="-0.786706"
                        z3="-0.435705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.457896"
                        y3="-0.013311"
                        z3="1.252337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.292204"
                        y3="0.841454"
                        z3="0.347079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.95587"
                        y3="0.342626"
                        z3="-0.141515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.845327"
                        y3="-1.4570"
                        z3="1.453627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.84811"
                        y3="0.618277"
                        z3="2.47854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.537555"
                        y3="0.344824"
                        z3="-0.288575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.8295"
                        y3="1.274993"
                        z3="-0.317802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.773513"
                        y3="0.631298"
                        z3="0.130174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.980226"
                        y3="0.108439"
                        z3="-0.587773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.069028"
                        y3="1.47674"
                        z3="1.331108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.392212"
                        y3="1.363105"
                        z3="-1.177569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.557575"
                        y3="0.35431"
                        z3="0.752038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.359763"
                        y3="-0.176982"
                        z3="-1.331687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.719046"
                        y3="-0.590335"
                        z3="0.921143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.241177"
                        y3="-1.669404"
                        z3="-0.795477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.880316"
                        y3="-3.08228"
                        z3="-0.690198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.588813"
                        y3="-4.243167"
                        z3="-0.587218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.300522"
                        y3="1.891947"
                        z3="0.623251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.971387"
                        y3="-0.480954"
                        z3="-0.847841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.989049"
                        y3="-2.040653"
                        z3="1.797296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.628081"
                        y3="-1.540274"
                        z3="2.210962"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.21852"
                        y3="-1.923749"
                        z3="0.542355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.908229"
                        y3="0.133035"
                        z3="2.749733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.657225"
                        y3="1.683414"
                        z3="2.364431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.531449"
                        y3="0.502596"
                        z3="3.32269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.42341"
                        y3="-0.295408"
                        z3="-1.158878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.610511"
                        y3="0.928135"
                        z3="-0.943821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.715558"
                        y3="-0.507544"
                        z3="-1.447312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.605217"
                        y3="-0.492297"
                        z3="0.07853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.665591"
                        y3="2.351211"
                        z3="1.057092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.664861"
                        y3="0.91481"
                        z3="2.055505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.17617"
                        y3="1.828919"
                        z3="1.845376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.600934"
                        y3="1.479574"
                        z3="-2.238785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.379326"
                        y3="2.344267"
                        z3="-0.707298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.493024"
                        y3="-0.147417"
                        z3="1.552338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.382996"
                        y3="-1.520583"
                        z3="1.389388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.096578"
                        y3="-1.463299"
                        z3="-0.148141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.560438"
                        y3="-1.44078"
                        z3="-1.813093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.333062"
                        y3="-5.27643"
                        z3="-0.512617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1499,.6966,-1.0335;-.7628,2.4002,.1082;1.8665,.8409,1.6126;3.4211,-.2131,-2.5392;2.4199,.5563,-.595;4.1615,-.7867,-.4357;-2.4579,-.0133,1.2523;-3.2922,.8415,.3471;-1.9559,.3426,-.1415;-2.8453,-1.457,1.4536;-1.8481,.6183,2.4785;-4.5376,.3448,-.2886;-.8295,1.275,-.3178;-5.7735,.6313,.1302;-6.9802,.1084,-.5878;-6.069,1.4767,1.3311;1.3922,1.3631,-1.1776;2.5576,.3543,.752;3.3598,-.177,-1.3317;3.719,-.5903,.9211;5.2412,-1.6694,-.7955;4.8803,-3.0823,-.6902;4.5888,-4.2432,-.5872;-3.3005,1.8919,.6233;-1.9714,-.481,-.8478;-1.989,-2.0407,1.7973;-3.6281,-1.5403,2.211;-3.2185,-1.9237,.5424;-.9082,.133,2.7497;-1.6572,1.6834,2.3644;-2.5314,.5026,3.3227;-4.4234,-.2954,-1.1589;-7.6105,.9281,-.9438;-6.7156,-.5075,-1.4473;-7.6052,-.4923,.0785;-6.6656,2.3512,1.0571;-6.6649,.9148,2.0555;-5.1762,1.8289,1.8454;1.6009,1.4796,-2.2388;1.3793,2.3443,-.7073;4.493,-.1474,1.5523;3.383,-1.5206,1.3894;6.0966,-1.4633,-.1481;5.5604,-1.4408,-1.8131;4.3331,-5.2764,-.5126;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1911.0860943352 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">1.545e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="0.14993928"
                                 y3="0.69656128"
                                 z3="-1.03350197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.76278539"
                                 y3="2.40016888"
                                 z3="0.10822382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.86647522"
                                 y3="0.84090803"
                                 z3="1.61256396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.42105883"
                                 y3="-0.21305181"
                                 z3="-2.53916786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.41989641"
                                 y3="0.55626381"
                                 z3="-0.59500293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.16146288"
                                 y3="-0.78670597"
                                 z3="-0.43570468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.45789584"
                                 y3="-0.01331139"
                                 z3="1.2523375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.29220418"
                                 y3="0.84145396"
                                 z3="0.3470787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.9558696"
                                 y3="0.34262605"
                                 z3="-0.14151468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.84532709"
                                 y3="-1.45699998"
                                 z3="1.45362733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84810963"
                                 y3="0.61827749"
                                 z3="2.47853996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.53755516"
                                 y3="0.34482378"
                                 z3="-0.28857469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82950048"
                                 y3="1.27499341"
                                 z3="-0.31780176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.77351275"
                                 y3="0.63129781"
                                 z3="0.13017411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.9802258"
                                 y3="0.1084387"
                                 z3="-0.58777297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.0690276"
                                 y3="1.47674003"
                                 z3="1.33110835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.39221215"
                                 y3="1.36310517"
                                 z3="-1.17756862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.55757503"
                                 y3="0.35430951"
                                 z3="0.75203797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.35976312"
                                 y3="-0.17698216"
                                 z3="-1.33168679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.71904584"
                                 y3="-0.59033467"
                                 z3="0.92114348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.24117726"
                                 y3="-1.66940385"
                                 z3="-0.79547689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.88031567"
                                 y3="-3.08228041"
                                 z3="-0.69019829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.58881256"
                                 y3="-4.24316744"
                                 z3="-0.58721806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.3005217"
                                 y3="1.89194652"
                                 z3="0.62325081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.97138719"
                                 y3="-0.48095403"
                                 z3="-0.84784099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.98904944"
                                 y3="-2.04065339"
                                 z3="1.79729598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.62808076"
                                 y3="-1.54027411"
                                 z3="2.21096166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.21852014"
                                 y3="-1.92374924"
                                 z3="0.54235497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.9082293"
                                 y3="0.1330354"
                                 z3="2.74973303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.65722505"
                                 y3="1.68341412"
                                 z3="2.36443088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53144937"
                                 y3="0.50259618"
                                 z3="3.32269029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.42340965"
                                 y3="-0.29540783"
                                 z3="-1.15887784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.61051104"
                                 y3="0.92813527"
                                 z3="-0.94382113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.71555764"
                                 y3="-0.50754392"
                                 z3="-1.4473124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.60521703"
                                 y3="-0.49229681"
                                 z3="0.07852962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.66559128"
                                 y3="2.35121131"
                                 z3="1.0570917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.66486085"
                                 y3="0.91480987"
                                 z3="2.05550543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.17617042"
                                 y3="1.8289194"
                                 z3="1.84537581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.60093424"
                                 y3="1.47957446"
                                 z3="-2.23878516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.37932563"
                                 y3="2.34426708"
                                 z3="-0.70729766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.4930237"
                                 y3="-0.14741703"
                                 z3="1.55233803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.38299628"
                                 y3="-1.5205828"
                                 z3="1.38938761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.09657768"
                                 y3="-1.46329898"
                                 z3="-0.14814051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.56043807"
                                 y3="-1.44078027"
                                 z3="-1.81309324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.33306199"
                                 y3="-5.27643022"
                                 z3="-0.51261701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1499,.6966,-1.0335;-.7628,2.4002,.1082;1.8665,.8409,1.6126;3.4211,-.2131,-2.5392;2.4199,.5563,-.595;4.1615,-.7867,-.4357;-2.4579,-.0133,1.2523;-3.2922,.8415,.3471;-1.9559,.3426,-.1415;-2.8453,-1.457,1.4536;-1.8481,.6183,2.4785;-4.5376,.3448,-.2886;-.8295,1.275,-.3178;-5.7735,.6313,.1302;-6.9802,.1084,-.5878;-6.069,1.4767,1.3311;1.3922,1.3631,-1.1776;2.5576,.3543,.752;3.3598,-.177,-1.3317;3.719,-.5903,.9211;5.2412,-1.6694,-.7955;4.8803,-3.0823,-.6902;4.5888,-4.2432,-.5872;-3.3005,1.8919,.6233;-1.9714,-.481,-.8478;-1.989,-2.0407,1.7973;-3.6281,-1.5403,2.211;-3.2185,-1.9237,.5424;-.9082,.133,2.7497;-1.6572,1.6834,2.3644;-2.5314,.5026,3.3227;-4.4234,-.2954,-1.1589;-7.6105,.9281,-.9438;-6.7156,-.5075,-1.4473;-7.6052,-.4923,.0785;-6.6656,2.3512,1.0571;-6.6649,.9148,2.0555;-5.1762,1.8289,1.8454;1.6009,1.4796,-2.2388;1.3793,2.3443,-.7073;4.493,-.1474,1.5523;3.383,-1.5206,1.3894;6.0966,-1.4633,-.1481;5.5604,-1.4408,-1.8131;4.3331,-5.2764,-.5126;</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="0.149939"
                        y3="0.696561"
                        z3="-1.033502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.762785"
                        y3="2.400169"
                        z3="0.108224"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.866475"
                        y3="0.840908"
                        z3="1.612564"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.421059"
                        y3="-0.213052"
                        z3="-2.539168"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.419896"
                        y3="0.556264"
                        z3="-0.595003"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.161463"
                        y3="-0.786706"
                        z3="-0.435705"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.457896"
                        y3="-0.013311"
                        z3="1.252337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.292204"
                        y3="0.841454"
                        z3="0.347079"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.95587"
                        y3="0.342626"
                        z3="-0.141515"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.845327"
                        y3="-1.4570"
                        z3="1.453627"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.84811"
                        y3="0.618277"
                        z3="2.47854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.537555"
                        y3="0.344824"
                        z3="-0.288575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.8295"
                        y3="1.274993"
                        z3="-0.317802"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.773513"
                        y3="0.631298"
                        z3="0.130174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.980226"
                        y3="0.108439"
                        z3="-0.587773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.069028"
                        y3="1.47674"
                        z3="1.331108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.392212"
                        y3="1.363105"
                        z3="-1.177569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.557575"
                        y3="0.35431"
                        z3="0.752038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.359763"
                        y3="-0.176982"
                        z3="-1.331687"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.719046"
                        y3="-0.590335"
                        z3="0.921143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.241177"
                        y3="-1.669404"
                        z3="-0.795477"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.880316"
                        y3="-3.08228"
                        z3="-0.690198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.588813"
                        y3="-4.243167"
                        z3="-0.587218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.300522"
                        y3="1.891947"
                        z3="0.623251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.971387"
                        y3="-0.480954"
                        z3="-0.847841"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.989049"
                        y3="-2.040653"
                        z3="1.797296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.628081"
                        y3="-1.540274"
                        z3="2.210962"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.21852"
                        y3="-1.923749"
                        z3="0.542355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.908229"
                        y3="0.133035"
                        z3="2.749733"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.657225"
                        y3="1.683414"
                        z3="2.364431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.531449"
                        y3="0.502596"
                        z3="3.32269"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.42341"
                        y3="-0.295408"
                        z3="-1.158878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.610511"
                        y3="0.928135"
                        z3="-0.943821"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.715558"
                        y3="-0.507544"
                        z3="-1.447312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.605217"
                        y3="-0.492297"
                        z3="0.07853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.665591"
                        y3="2.351211"
                        z3="1.057092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.664861"
                        y3="0.91481"
                        z3="2.055505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.17617"
                        y3="1.828919"
                        z3="1.845376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.600934"
                        y3="1.479574"
                        z3="-2.238785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.379326"
                        y3="2.344267"
                        z3="-0.707298"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.493024"
                        y3="-0.147417"
                        z3="1.552338"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.382996"
                        y3="-1.520583"
                        z3="1.389388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.096578"
                        y3="-1.463299"
                        z3="-0.148141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.560438"
                        y3="-1.44078"
                        z3="-1.813093"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.333062"
                        y3="-5.27643"
                        z3="-0.512617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.1499,.6966,-1.0335;-.7628,2.4002,.1082;1.8665,.8409,1.6126;3.4211,-.2131,-2.5392;2.4199,.5563,-.595;4.1615,-.7867,-.4357;-2.4579,-.0133,1.2523;-3.2922,.8415,.3471;-1.9559,.3426,-.1415;-2.8453,-1.457,1.4536;-1.8481,.6183,2.4785;-4.5376,.3448,-.2886;-.8295,1.275,-.3178;-5.7735,.6313,.1302;-6.9802,.1084,-.5878;-6.069,1.4767,1.3311;1.3922,1.3631,-1.1776;2.5576,.3543,.752;3.3598,-.177,-1.3317;3.719,-.5903,.9211;5.2412,-1.6694,-.7955;4.8803,-3.0823,-.6902;4.5888,-4.2432,-.5872;-3.3005,1.8919,.6233;-1.9714,-.481,-.8478;-1.989,-2.0407,1.7973;-3.6281,-1.5403,2.211;-3.2185,-1.9237,.5424;-.9082,.133,2.7497;-1.6572,1.6834,2.3644;-2.5314,.5026,3.3227;-4.4234,-.2954,-1.1589;-7.6105,.9281,-.9438;-6.7156,-.5075,-1.4473;-7.6052,-.4923,.0785;-6.6656,2.3512,1.0571;-6.6649,.9148,2.0555;-5.1762,1.8289,1.8454;1.6009,1.4796,-2.2388;1.3793,2.3443,-.7073;4.493,-.1474,1.5523;3.383,-1.5206,1.3894;6.0966,-1.4633,-.1481;5.5604,-1.4408,-1.8131;4.3331,-5.2764,-.5126;</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">2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2220.1053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328.9233</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54701007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1911.08609434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2982.63310441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5254.82107806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2272.18797365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04168214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40149093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.85448085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000029487499</scalar>
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                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000058974999</scalar>
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133.7993 134.1112 134.3127 134.4864 134.6682 134.9546 135.1661 135.5195 135.9937 136.0680 136.1099 136.9211 137.5042 137.9825 138.3334 138.8673 138.8771 139.0396 139.4683 139.8677 139.8912 140.2369 140.2389 140.7374 140.8641 141.0307 141.4359 141.7503 141.7958 142.0701 142.2714 142.4650 142.4748 142.8056 143.0311 143.1395 143.2807 143.6610 143.8420 143.9635 144.3075 144.5865 144.8250 144.9408 145.1043 145.2921 145.4184 145.5936 145.6307 145.8024 145.9412 146.0081 146.2046 146.4221 146.5487 146.8239 146.9602 147.0816 147.6935 147.7890 148.0233 148.1863 148.2188 148.6809 148.7633 148.9840 149.1393 149.3186 149.6100 149.7726 149.8771 150.0014 150.1506 150.3765 150.7192 150.7370 151.0140 151.2688 151.4621 151.5899 151.9313 152.1167 152.2353 152.5031 153.0017 153.2376 153.3617 153.6497 153.8624 154.0274 154.1512 154.3047 154.6153 154.7395 155.2108 155.6147 156.6226 156.7735 156.8742 157.5419 157.7596 157.9124 158.0663 158.1103 158.6275 158.7110 159.0304 159.7378 159.8020 159.8843 160.1800 160.3948 160.6624 161.1891 161.3889 161.6874 162.1206 163.0275 163.8604 164.2062 165.9260 166.6706 167.2867 168.2824 168.7931 169.4001 171.8344 172.0753 172.3405 172.4703 173.9281 175.9931 176.2674 176.3766 177.2265 177.8708 179.1584 179.6944 181.3286 182.9370 183.1103 184.2888 186.4842 188.0004 188.1691 188.7167 188.9734 192.4721 192.7021 194.5404 195.7309 196.0141 196.6824 196.9080 198.0618 200.5986 204.4134 206.6698 622.1875 628.1271 630.9010 635.0171 635.6443 638.6272 640.6995 642.1838 642.8553 643.3393 644.8914 645.6644 647.9476 649.1384 649.5886 650.6658 651.0536 903.2251 905.9333 1198.7711 1199.1092 1200.4989 1210.3026</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.280351 -0.449452 -0.451161 -0.486707 -0.111115 -0.155919 0.157571 -0.011256 -0.123982 -0.266971 -0.298884 -0.262199 0.393795 -0.032098 -0.228406 -0.250002 0.064026 0.298822 0.386861 0.007574 -0.064191 -0.424310 0.068248 0.098362 0.092643 0.098823 0.095846 0.090955 0.094008 0.097228 0.098110 0.119861 0.094616 0.088611 0.092935 0.098314 0.095371 0.087018 0.128570 0.143997 0.122195 0.126272 0.140744 0.132093 0.283534</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2804 8.4495 8.4512 8.4867 7.1111 7.1559 5.8424 6.0113 6.1240 6.2670 6.2989 6.2622 5.6062 6.0321 6.2284 6.2500 5.9360 5.7012 5.6131 5.9924 6.0642 6.4243 5.9318 0.9016 0.9074 0.9012 0.9042 0.9090 0.9060 0.9028 0.9019 0.8801 0.9054 0.9114 0.9071 0.9017 0.9046 0.9130 0.8714 0.8560 0.8778 0.8737 0.8593 0.8679 0.7165</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2804 -0.4495 -0.4512 -0.4867 -0.1111 -0.1559 0.1576 -0.0113 -0.1240 -0.2670 -0.2989 -0.2622 0.3938 -0.0321 -0.2284 -0.2500 0.0640 0.2988 0.3869 0.0076 -0.0642 -0.4243 0.0682 0.0984 0.0926 0.0988 0.0958 0.0910 0.0940 0.0972 0.0981 0.1199 0.0946 0.0886 0.0929 0.0983 0.0954 0.0870 0.1286 0.1440 0.1222 0.1263 0.1407 0.1321 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1100 2.0607 2.0653 2.0408 3.1160 3.1930 3.6671 3.7935 3.8828 3.9044 3.8960 3.8701 4.1909 3.7064 3.9280 3.9424 3.8751 4.1922 4.3123 3.8907 3.9034 3.7411 3.5683 1.0243 1.0365 1.0029 1.0027 1.0023 1.0086 1.0161 1.0022 1.0080 0.9954 1.0079 0.9963 0.9982 0.9977 1.0085 1.0167 1.0150 1.0070 1.0054 0.9855 1.0043 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1100 2.0607 2.0653 2.0408 3.1160 3.1930 3.6671 3.7935 3.8828 3.9044 3.8960 3.8701 4.1909 3.7064 3.9280 3.9424 3.8751 4.1922 4.3123 3.8907 3.9034 3.7411 3.5683 1.0243 1.0365 1.0029 1.0027 1.0023 1.0086 1.0161 1.0022 1.0080 0.9954 1.0079 0.9963 0.9982 0.9977 1.0085 1.0167 1.0150 1.0070 1.0054 0.9855 1.0043 0.9479</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="47">1.1514 0.8938 1.9338 1.9527 1.9113 0.9349 1.1414 1.0581 1.2696 0.9439 0.9030 0.8969 0.8776 0.9323 0.9297 0.9541 0.9501 0.9985 1.0321 1.0117 0.9909 0.9955 0.9863 0.9975 0.9880 0.9897 1.8476 0.9976 0.9673 0.9628 0.9809 0.9997 0.9823 0.9845 0.9821 1.0042 0.9753 0.9822 0.9872 0.9634 0.9648 1.0820 -0.1228 0.9940 0.9917 2.6981 0.9439</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020986124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567996197388</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.75674 35.61807 0.86133 -3.26401 1.70111 -1.56290 10.95774 -10.22330 0.73444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
