<?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="0.28531"
                        y3="1.942621"
                        z3="-0.524767"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.54311"
                        y3="2.041402"
                        z3="1.691326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.591494"
                        y3="1.555109"
                        z3="1.438654"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.286596"
                        y3="-0.471793"
                        z3="-1.929019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.366516"
                        y3="0.875934"
                        z3="-0.391592"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.776109"
                        y3="-1.307524"
                        z3="-0.383213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725257"
                        y3="1.774125"
                        z3="-0.03991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.156746"
                        y3="0.395268"
                        z3="-0.163671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.555379"
                        y3="1.376402"
                        z3="0.841733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.028641"
                        y3="1.984847"
                        z3="0.69512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.556376"
                        y3="2.732768"
                        z3="-1.193864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.83297"
                        y3="-0.813363"
                        z3="0.339655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.161972"
                        y3="1.828287"
                        z3="0.731461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.849149"
                        y3="-2.016323"
                        z3="-0.245699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.58175"
                        y3="-3.161477"
                        z3="0.385746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.173802"
                        y3="-2.352652"
                        z3="-1.540238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.678371"
                        y3="2.086387"
                        z3="-0.738622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.172228"
                        y3="0.693515"
                        z3="0.706395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.057484"
                        y3="-0.341004"
                        z3="-1.003317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.430542"
                        y3="-0.784179"
                        z3="0.794198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.330658"
                        y3="-2.684858"
                        z3="-0.428685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.148669"
                        y3="-2.903278"
                        z3="0.40374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.175124"
                        y3="-3.04617"
                        z3="1.093359"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.553843"
                        y3="0.253949"
                        z3="-1.052986"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.823862"
                        y3="1.198847"
                        z3="1.877104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.115571"
                        y3="3.023974"
                        z3="1.01726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.874731"
                        y3="1.770139"
                        z3="0.039842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.125481"
                        y3="1.35932"
                        z3="1.581119"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.420867"
                        y3="3.756139"
                        z3="-0.838974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.723633"
                        y3="2.485138"
                        z3="-1.846853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.459911"
                        y3="2.71745"
                        z3="-1.806207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.365034"
                        y3="-0.705835"
                        z3="1.280187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.076023"
                        y3="-2.875158"
                        z3="1.313766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.339807"
                        y3="-3.564111"
                        z3="-0.291208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.897618"
                        y3="-3.985797"
                        z3="0.605457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.510674"
                        y3="-1.573419"
                        z3="-1.910016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.584201"
                        y3="-3.266246"
                        z3="-1.436529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.916504"
                        y3="-2.552376"
                        z3="-2.317308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.786786"
                        y3="2.292099"
                        z3="-1.799686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.106051"
                        y3="2.912518"
                        z3="-0.17354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.500262"
                        y3="-0.997051"
                        z3="0.803188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.994231"
                        y3="-1.173291"
                        z3="1.71904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.149577"
                        y3="-3.321828"
                        z3="-0.094608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.123795"
                        y3="-2.965278"
                        z3="-1.461214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.683194"
                        y3="-3.18049"
                        z3="1.713161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.2853,1.9426,-.5248;.5431,2.0414,1.6913;3.5915,1.5551,1.4387;1.2866,-.4718,-1.929;2.3665,.8759,-.3916;2.7761,-1.3075,-.3832;-2.7253,1.7741,-.0399;-2.1567,.3953,-.1637;-1.5554,1.3764,.8417;-4.0286,1.9848,.6951;-2.5564,2.7328,-1.1939;-2.833,-.8134,.3397;-.162,1.8283,.7315;-2.8491,-2.0163,-.2457;-3.5817,-3.1615,.3857;-2.1738,-2.3527,-1.5402;1.6784,2.0864,-.7386;3.1722,.6935,.7064;2.0575,-.341,-1.0033;3.4305,-.7842,.7942;2.3307,-2.6849,-.4287;1.1487,-2.9033,.4037;.1751,-3.0462,1.0934;-1.5538,.2539,-1.053;-1.8239,1.1988,1.8771;-4.1156,3.024,1.0173;-4.8747,1.7701,.0398;-4.1255,1.3593,1.5811;-2.4209,3.7561,-.839;-1.7236,2.4851,-1.8469;-3.4599,2.7174,-1.8062;-3.365,-.7058,1.2802;-4.076,-2.8752,1.3138;-4.3398,-3.5641,-.2912;-2.8976,-3.9858,.6055;-1.5107,-1.5734,-1.91;-1.5842,-3.2662,-1.4365;-2.9165,-2.5524,-2.3173;1.7868,2.2921,-1.7997;2.1061,2.9125,-.1735;4.5003,-.9971,.8032;2.9942,-1.1733,1.719;3.1496,-3.3218,-.0946;2.1238,-2.9653,-1.4612;-.6832,-3.1805,1.7132;</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">2062.5257030051 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">1.241e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 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">0.579 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.175 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="0.28531047"
                                 y3="1.94262129"
                                 z3="-0.52476716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.54310954"
                                 y3="2.04140188"
                                 z3="1.69132562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.59149378"
                                 y3="1.55510916"
                                 z3="1.43865422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.28659624"
                                 y3="-0.47179256"
                                 z3="-1.9290193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.36651554"
                                 y3="0.87593442"
                                 z3="-0.39159226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.77610887"
                                 y3="-1.30752356"
                                 z3="-0.3832135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.72525738"
                                 y3="1.77412463"
                                 z3="-0.03990955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.15674647"
                                 y3="0.39526798"
                                 z3="-0.16367096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.55537859"
                                 y3="1.37640181"
                                 z3="0.84173308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.02864125"
                                 y3="1.9848475"
                                 z3="0.69511962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.55637593"
                                 y3="2.73276835"
                                 z3="-1.19386403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83296993"
                                 y3="-0.8133626"
                                 z3="0.33965526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.16197226"
                                 y3="1.82828673"
                                 z3="0.73146103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.84914878"
                                 y3="-2.01632333"
                                 z3="-0.24569907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58174984"
                                 y3="-3.16147703"
                                 z3="0.38574552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1738019"
                                 y3="-2.35265162"
                                 z3="-1.54023849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67837082"
                                 y3="2.08638672"
                                 z3="-0.73862181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17222757"
                                 y3="0.69351502"
                                 z3="0.70639505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05748391"
                                 y3="-0.34100355"
                                 z3="-1.00331677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43054164"
                                 y3="-0.78417879"
                                 z3="0.79419804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.33065828"
                                 y3="-2.68485819"
                                 z3="-0.42868485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14866937"
                                 y3="-2.90327775"
                                 z3="0.40374044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.17512392"
                                 y3="-3.0461699"
                                 z3="1.09335872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.55384289"
                                 y3="0.25394865"
                                 z3="-1.05298625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.82386247"
                                 y3="1.19884713"
                                 z3="1.87710408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.11557139"
                                 y3="3.02397411"
                                 z3="1.01725999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.87473113"
                                 y3="1.77013919"
                                 z3="0.03984195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.12548108"
                                 y3="1.35931951"
                                 z3="1.58111907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.42086668"
                                 y3="3.75613862"
                                 z3="-0.83897358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.72363255"
                                 y3="2.48513752"
                                 z3="-1.84685345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.45991057"
                                 y3="2.71745022"
                                 z3="-1.80620746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.3650336"
                                 y3="-0.70583467"
                                 z3="1.28018708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.07602349"
                                 y3="-2.87515821"
                                 z3="1.31376574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.33980732"
                                 y3="-3.56411121"
                                 z3="-0.29120786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.89761763"
                                 y3="-3.98579714"
                                 z3="0.60545698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.51067352"
                                 y3="-1.5734188"
                                 z3="-1.91001568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5842012"
                                 y3="-3.26624641"
                                 z3="-1.43652941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.91650421"
                                 y3="-2.55237639"
                                 z3="-2.31730752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.78678581"
                                 y3="2.2920986"
                                 z3="-1.79968571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.1060506"
                                 y3="2.91251756"
                                 z3="-0.17353957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.50026162"
                                 y3="-0.99705137"
                                 z3="0.80318796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.99423054"
                                 y3="-1.17329134"
                                 z3="1.71903963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.14957729"
                                 y3="-3.32182769"
                                 z3="-0.09460812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.12379468"
                                 y3="-2.96527762"
                                 z3="-1.4612136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.68319361"
                                 y3="-3.18049047"
                                 z3="1.71316096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" 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:.2853,1.9426,-.5248;.5431,2.0414,1.6913;3.5915,1.5551,1.4387;1.2866,-.4718,-1.929;2.3665,.8759,-.3916;2.7761,-1.3075,-.3832;-2.7253,1.7741,-.0399;-2.1567,.3953,-.1637;-1.5554,1.3764,.8417;-4.0286,1.9848,.6951;-2.5564,2.7328,-1.1939;-2.833,-.8134,.3397;-.162,1.8283,.7315;-2.8491,-2.0163,-.2457;-3.5817,-3.1615,.3857;-2.1738,-2.3527,-1.5402;1.6784,2.0864,-.7386;3.1722,.6935,.7064;2.0575,-.341,-1.0033;3.4305,-.7842,.7942;2.3307,-2.6849,-.4287;1.1487,-2.9033,.4037;.1751,-3.0462,1.0934;-1.5538,.2539,-1.053;-1.8239,1.1988,1.8771;-4.1156,3.024,1.0173;-4.8747,1.7701,.0398;-4.1255,1.3593,1.5811;-2.4209,3.7561,-.839;-1.7236,2.4851,-1.8469;-3.4599,2.7175,-1.8062;-3.365,-.7058,1.2802;-4.076,-2.8752,1.3138;-4.3398,-3.5641,-.2912;-2.8976,-3.9858,.6055;-1.5107,-1.5734,-1.91;-1.5842,-3.2662,-1.4365;-2.9165,-2.5524,-2.3173;1.7868,2.2921,-1.7997;2.1061,2.9125,-.1735;4.5003,-.9971,.8032;2.9942,-1.1733,1.719;3.1496,-3.3218,-.0946;2.1238,-2.9653,-1.4612;-.6832,-3.1805,1.7132;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.28531"
                        y3="1.942621"
                        z3="-0.524767"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.54311"
                        y3="2.041402"
                        z3="1.691326"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.591494"
                        y3="1.555109"
                        z3="1.438654"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.286596"
                        y3="-0.471793"
                        z3="-1.929019"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.366516"
                        y3="0.875934"
                        z3="-0.391592"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.776109"
                        y3="-1.307524"
                        z3="-0.383213"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.725257"
                        y3="1.774125"
                        z3="-0.03991"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.156746"
                        y3="0.395268"
                        z3="-0.163671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.555379"
                        y3="1.376402"
                        z3="0.841733"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.028641"
                        y3="1.984847"
                        z3="0.69512"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.556376"
                        y3="2.732768"
                        z3="-1.193864"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.83297"
                        y3="-0.813363"
                        z3="0.339655"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.161972"
                        y3="1.828287"
                        z3="0.731461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.849149"
                        y3="-2.016323"
                        z3="-0.245699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.58175"
                        y3="-3.161477"
                        z3="0.385746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.173802"
                        y3="-2.352652"
                        z3="-1.540238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.678371"
                        y3="2.086387"
                        z3="-0.738622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.172228"
                        y3="0.693515"
                        z3="0.706395"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.057484"
                        y3="-0.341004"
                        z3="-1.003317"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.430542"
                        y3="-0.784179"
                        z3="0.794198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.330658"
                        y3="-2.684858"
                        z3="-0.428685"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.148669"
                        y3="-2.903278"
                        z3="0.40374"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.175124"
                        y3="-3.04617"
                        z3="1.093359"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.553843"
                        y3="0.253949"
                        z3="-1.052986"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.823862"
                        y3="1.198847"
                        z3="1.877104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.115571"
                        y3="3.023974"
                        z3="1.01726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.874731"
                        y3="1.770139"
                        z3="0.039842"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.125481"
                        y3="1.35932"
                        z3="1.581119"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.420867"
                        y3="3.756139"
                        z3="-0.838974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.723633"
                        y3="2.485138"
                        z3="-1.846853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.459911"
                        y3="2.71745"
                        z3="-1.806207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.365034"
                        y3="-0.705835"
                        z3="1.280187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.076023"
                        y3="-2.875158"
                        z3="1.313766"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.339807"
                        y3="-3.564111"
                        z3="-0.291208"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.897618"
                        y3="-3.985797"
                        z3="0.605457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.510674"
                        y3="-1.573419"
                        z3="-1.910016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.584201"
                        y3="-3.266246"
                        z3="-1.436529"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.916504"
                        y3="-2.552376"
                        z3="-2.317308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.786786"
                        y3="2.292099"
                        z3="-1.799686"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.106051"
                        y3="2.912518"
                        z3="-0.17354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.500262"
                        y3="-0.997051"
                        z3="0.803188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.994231"
                        y3="-1.173291"
                        z3="1.71904"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.149577"
                        y3="-3.321828"
                        z3="-0.094608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.123795"
                        y3="-2.965278"
                        z3="-1.461214"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.683194"
                        y3="-3.18049"
                        z3="1.713161"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" 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:.2853,1.9426,-.5248;.5431,2.0414,1.6913;3.5915,1.5551,1.4387;1.2866,-.4718,-1.929;2.3665,.8759,-.3916;2.7761,-1.3075,-.3832;-2.7253,1.7741,-.0399;-2.1567,.3953,-.1637;-1.5554,1.3764,.8417;-4.0286,1.9848,.6951;-2.5564,2.7328,-1.1939;-2.833,-.8134,.3397;-.162,1.8283,.7315;-2.8491,-2.0163,-.2457;-3.5817,-3.1615,.3857;-2.1738,-2.3527,-1.5402;1.6784,2.0864,-.7386;3.1722,.6935,.7064;2.0575,-.341,-1.0033;3.4305,-.7842,.7942;2.3307,-2.6849,-.4287;1.1487,-2.9033,.4037;.1751,-3.0462,1.0934;-1.5538,.2539,-1.053;-1.8239,1.1988,1.8771;-4.1156,3.024,1.0173;-4.8747,1.7701,.0398;-4.1255,1.3593,1.5811;-2.4209,3.7561,-.839;-1.7236,2.4851,-1.8469;-3.4599,2.7174,-1.8062;-3.365,-.7058,1.2802;-4.076,-2.8752,1.3138;-4.3398,-3.5641,-.2912;-2.8976,-3.9858,.6055;-1.5107,-1.5734,-1.91;-1.5842,-3.2662,-1.4365;-2.9165,-2.5524,-2.3173;1.7868,2.2921,-1.7997;2.1061,2.9125,-.1735;4.5003,-.9971,.8032;2.9942,-1.1733,1.719;3.1496,-3.3218,-.0946;2.1238,-2.9653,-1.4612;-.6832,-3.1805,1.7132;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.3331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.0517</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53816254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.52570301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3134.06386555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5558.01627880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.95241325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05321041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41572569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87756315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436845</scalar>
                  <list id="dftcomponents">
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110.4581 110.4845 110.8133 110.9149 111.1076 111.2510 111.4677 111.5381 111.8753 112.0888 112.2243 112.2963 112.3957 112.5174 112.6890 112.9736 113.2311 113.4397 113.5113 113.8972 113.9044 114.1479 114.3291 114.4563 114.6519 115.0259 115.1349 115.2281 115.4120 115.4892 115.7067 115.9535 116.0720 116.2460 116.5112 116.6404 116.7757 117.0222 117.1478 117.1651 117.3681 117.4723 117.7042 117.7523 117.7991 117.8813 118.0997 118.4397 118.6471 118.8194 118.9264 119.0525 119.3116 119.5321 119.8015 119.8603 119.9253 120.3089 120.4274 120.8127 120.9256 121.1311 121.5275 121.6735 121.9838 122.1349 122.5754 122.8083 123.1679 123.3911 123.3975 123.7086 123.8949 124.0835 124.4671 124.7171 124.8838 125.3527 125.5309 125.8286 126.4048 126.5921 126.7816 126.9519 127.0527 127.6017 127.7218 128.0630 128.2796 128.5719 129.0034 129.2793 129.3946 129.4648 130.0470 130.2477 130.3797 130.6351 130.8973 130.9222 131.0100 131.1548 131.3360 131.6072 131.9980 132.2510 132.3345 132.5500 133.1509 133.5555 133.6112 133.7876 134.1270 134.4026 134.4638 134.5814 135.1181 135.3459 135.5016 135.7620 135.9158 136.4409 137.0284 137.8486 138.1840 138.4683 138.7998 138.9321 139.2501 139.7584 139.9402 140.1032 140.5432 140.7970 140.8365 141.1294 141.4536 141.5409 141.7906 141.9735 142.0828 142.2160 142.3505 142.5817 142.8658 143.2016 143.3183 143.3846 143.5252 143.8222 144.2180 144.2789 144.5373 144.7731 145.1190 145.1674 145.2567 145.4112 145.6515 145.7515 145.8551 146.0839 146.2672 146.5500 146.6421 146.7303 146.8280 147.0961 147.6259 147.9172 148.1358 148.5583 148.6355 148.6912 149.0236 149.2083 149.3445 149.5256 149.7610 149.8634 150.0949 150.3062 150.4158 150.5205 150.6289 150.9822 151.0971 151.2218 151.3327 151.4667 151.9217 152.0433 152.2288 152.5515 152.8061 153.3258 153.3969 153.6005 153.8573 154.3270 154.4498 154.6970 154.9804 155.1531 155.5020 155.8308 155.8599 156.7091 156.9715 157.2072 157.4960 157.7110 158.0253 158.1022 158.1555 158.5436 158.8680 159.2088 159.4758 159.9578 160.1392 160.8659 161.0005 161.0830 161.3113 161.8177 161.9935 162.5128 163.2530 164.6670 164.8459 165.7671 166.8541 168.0920 168.1651 169.1328 170.4733 170.8142 171.9939 172.3020 172.8439 173.3436 175.8320 175.9849 176.2900 177.1056 177.7282 179.1892 179.4877 180.8396 181.3485 183.0800 186.9783 187.4242 187.7294 188.3194 188.5096 189.1980 192.3229 193.0156 193.8316 194.8094 195.7648 196.0070 196.6257 199.1255 199.8777 205.2964 206.7243 622.4746 626.6315 630.8855 635.0017 635.4394 638.8519 640.5173 642.6641 642.9541 643.6793 645.0805 645.7111 647.3622 648.9035 650.1927 650.3277 651.9920 902.1846 902.7297 1198.7950 1199.0870 1200.5449 1208.9737</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">-0.277085 -0.481592 -0.466392 -0.504210 -0.118655 -0.164359 0.095790 0.067542 -0.085329 -0.280785 -0.266710 -0.263341 0.412459 -0.094262 -0.217419 -0.268957 0.072467 0.313248 0.390734 0.000106 -0.019281 -0.429848 0.027288 0.096190 0.087492 0.099093 0.098647 0.090820 0.100678 0.091323 0.094077 0.119932 0.091898 0.100898 0.089553 0.087284 0.090485 0.114525 0.143089 0.137483 0.125601 0.127469 0.143794 0.137076 0.291184</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">8.2771 8.4816 8.4664 8.5042 7.1187 7.1644 5.9042 5.9325 6.0853 6.2808 6.2667 6.2633 5.5875 6.0943 6.2174 6.2690 5.9275 5.6868 5.6093 5.9999 6.0193 6.4298 5.9727 0.9038 0.9125 0.9009 0.9014 0.9092 0.8993 0.9087 0.9059 0.8801 0.9081 0.8991 0.9104 0.9127 0.9095 0.8855 0.8569 0.8625 0.8744 0.8725 0.8562 0.8629 0.7088</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">-0.2771 -0.4816 -0.4664 -0.5042 -0.1187 -0.1644 0.0958 0.0675 -0.0853 -0.2808 -0.2667 -0.2633 0.4125 -0.0943 -0.2174 -0.2690 0.0725 0.3132 0.3907 0.0001 -0.0193 -0.4298 0.0273 0.0962 0.0875 0.0991 0.0986 0.0908 0.1007 0.0913 0.0941 0.1199 0.0919 0.1009 0.0896 0.0873 0.0905 0.1145 0.1431 0.1375 0.1256 0.1275 0.1438 0.1371 0.2912</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0978 2.0229 2.0424 2.0044 3.1170 3.1878 3.7344 3.7179 3.8065 3.9186 3.8932 3.8076 4.1553 3.7671 3.9079 3.9334 3.9108 4.1726 4.3025 3.9084 3.9094 3.7400 3.6369 1.0214 1.0322 1.0007 1.0010 1.0069 1.0007 1.0147 0.9996 1.0121 1.0079 0.9973 0.9959 1.0130 0.9934 1.0001 0.9987 1.0133 1.0089 1.0043 0.9881 0.9983 0.9433</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0978 2.0229 2.0424 2.0044 3.1170 3.1878 3.7344 3.7179 3.8065 3.9186 3.8932 3.8076 4.1553 3.7671 3.9079 3.9334 3.9108 4.1726 4.3025 3.9084 3.9094 3.7400 3.6369 1.0214 1.0322 1.0007 1.0010 1.0069 1.0007 1.0147 0.9996 1.0121 1.0079 0.9973 0.9959 1.0130 0.9934 1.0001 0.9987 1.0133 1.0089 1.0043 0.9881 0.9983 0.9433</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="46">1.1511 0.9060 1.8657 1.9466 1.8698 0.9128 1.1280 1.0711 1.2738 0.9438 0.8922 0.9005 0.9007 0.9483 0.9361 0.8478 0.9776 1.0091 1.0486 1.0101 0.9896 0.9960 0.9900 0.9958 0.9899 0.9881 1.8299 0.9765 0.9667 0.9681 1.0006 0.9827 0.9792 1.0046 0.9878 0.9819 0.9746 0.9909 0.9913 0.9623 0.9687 1.0422 0.9924 1.0008 2.7272 0.9371</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">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 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">-0.025422704</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.563585247972</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.34740 27.07577 -0.27163 -8.04264 6.28565 -1.75700 -3.17680 2.49394 -0.68286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.90450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.84085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
