<?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="1.082093"
                        y3="1.271898"
                        z3="-0.014285"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.577832"
                        y3="1.623687"
                        z3="-2.168102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.404259"
                        y3="1.687217"
                        z3="2.459302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.60607"
                        y3="0.860679"
                        z3="-2.015539"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.231805"
                        y3="1.511468"
                        z3="0.173319"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.088664"
                        y3="0.416927"
                        z3="-0.309158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.817814"
                        y3="-0.07393"
                        z3="0.193701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.813529"
                        y3="-1.150325"
                        z3="-0.032074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.859585"
                        y3="0.049633"
                        z3="-0.981325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.246986"
                        y3="-0.366427"
                        z3="-0.202086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.728235"
                        y3="0.841258"
                        z3="1.390221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.685414"
                        y3="-1.410038"
                        z3="0.895156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.790825"
                        y3="1.050709"
                        z3="-1.126405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.578646"
                        y3="-2.086568"
                        z3="0.578869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.500623"
                        y3="-2.323569"
                        z3="1.589636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.2982"
                        y3="-2.613951"
                        z3="-0.794318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.00616"
                        y3="2.19381"
                        z3="-0.035852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.828956"
                        y3="1.320806"
                        z3="1.392914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.958824"
                        y3="0.90692"
                        z3="-0.859838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.113925"
                        y3="0.583118"
                        z3="1.121025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.01956"
                        y3="-0.42343"
                        z3="-1.018361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.804446"
                        y3="-1.843566"
                        z3="-0.745984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.602415"
                        y3="-3.002369"
                        z3="-0.501652"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.205225"
                        y3="-2.041993"
                        z3="-0.514908"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.311189"
                        y3="-0.155102"
                        z3="-1.94515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.781819"
                        y3="0.553226"
                        z3="-0.448215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.780649"
                        y3="-0.85064"
                        z3="0.618496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.304831"
                        y3="-1.026081"
                        z3="-1.068892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.15257"
                        y3="1.81962"
                        z3="1.156208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.720502"
                        y3="0.999322"
                        z3="1.76358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.314786"
                        y3="0.421362"
                        z3="2.21019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.785988"
                        y3="-1.039082"
                        z3="1.910733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.271021"
                        y3="-1.866826"
                        z3="2.55264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.453977"
                        y3="-1.917924"
                        z3="1.242304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.666925"
                        y3="-3.392174"
                        z3="1.752014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.15634"
                        y3="-2.558058"
                        z3="-1.462264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.030781"
                        y3="-3.655376"
                        z3="-0.75689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.515493"
                        y3="-2.051005"
                        z3="-1.260753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.158922"
                        y3="2.892867"
                        z3="0.783113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.035827"
                        y3="2.74721"
                        z3="-0.970935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.123007"
                        y3="-0.370835"
                        z3="1.655109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.971775"
                        y3="1.171931"
                        z3="1.456274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.928629"
                        y3="-0.228306"
                        z3="-2.087197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.037281"
                        y3="-0.146173"
                        z3="-0.736624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.439201"
                        y3="-4.035647"
                        z3="-0.290863"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.0821,1.2719,-.0143;1.5778,1.6237,-2.1681;-1.4043,1.6872,2.4593;-1.6061,.8607,-2.0155;-1.2318,1.5115,.1733;-3.0887,.4169,-.3092;3.8178,-.0739,.1937;2.8135,-1.1503,-.0321;2.8596,.0496,-.9813;5.247,-.3664,-.2021;3.7282,.8413,1.3902;1.6854,-1.41,.8952;1.7908,1.0507,-1.1264;.5786,-2.0866,.5789;-.5006,-2.3236,1.5896;.2982,-2.614,-.7943;.0062,2.1938,-.0359;-1.829,1.3208,1.3929;-1.9588,.9069,-.8598;-3.1139,.5831,1.121;-4.0196,-.4234,-1.0184;-3.8044,-1.8436,-.746;-3.6024,-3.0024,-.5017;3.2052,-2.042,-.5149;3.3112,-.1551,-1.9451;5.7818,.5532,-.4482;5.7806,-.8506,.6185;5.3048,-1.0261,-1.0689;4.1526,1.8196,1.1562;2.7205,.9993,1.7636;4.3148,.4214,2.2102;1.786,-1.0391,1.9107;-.271,-1.8668,2.5526;-1.454,-1.9179,1.2423;-.6669,-3.3922,1.752;1.1563,-2.5581,-1.4623;-.0308,-3.6554,-.7569;-.5155,-2.051,-1.2608;.1589,2.8929,.7831;-.0358,2.7472,-.9709;-3.123,-.3708,1.6551;-3.9718,1.1719,1.4563;-3.9286,-.2283,-2.0872;-5.0373,-.1462,-.7366;-3.4392,-4.0356,-.2909;</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">2074.0901836957 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">1.351e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.08209322"
                                 y3="1.27189808"
                                 z3="-0.014285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.57783223"
                                 y3="1.62368678"
                                 z3="-2.16810248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4042594"
                                 y3="1.68721734"
                                 z3="2.45930207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60607006"
                                 y3="0.86067886"
                                 z3="-2.01553946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.23180487"
                                 y3="1.51146753"
                                 z3="0.17331895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.08866417"
                                 y3="0.41692665"
                                 z3="-0.30915773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.8178139"
                                 y3="-0.07392965"
                                 z3="0.19370097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8135288"
                                 y3="-1.15032451"
                                 z3="-0.03207406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.85958515"
                                 y3="0.04963344"
                                 z3="-0.981325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.24698587"
                                 y3="-0.36642727"
                                 z3="-0.20208595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.72823488"
                                 y3="0.8412578"
                                 z3="1.39022068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.68541398"
                                 y3="-1.41003789"
                                 z3="0.89515561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7908253"
                                 y3="1.05070865"
                                 z3="-1.12640516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.57864554"
                                 y3="-2.08656805"
                                 z3="0.57886852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50062338"
                                 y3="-2.3235691"
                                 z3="1.58963643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.29819982"
                                 y3="-2.61395128"
                                 z3="-0.79431832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00616039"
                                 y3="2.19381046"
                                 z3="-0.0358519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.82895627"
                                 y3="1.32080552"
                                 z3="1.39291352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.95882419"
                                 y3="0.90691974"
                                 z3="-0.85983807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.11392468"
                                 y3="0.58311764"
                                 z3="1.12102483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.01956014"
                                 y3="-0.42342985"
                                 z3="-1.01836107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.80444631"
                                 y3="-1.8435665"
                                 z3="-0.74598391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.60241534"
                                 y3="-3.00236861"
                                 z3="-0.50165234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.20522453"
                                 y3="-2.04199301"
                                 z3="-0.5149077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.31118917"
                                 y3="-0.15510173"
                                 z3="-1.94515013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.78181852"
                                 y3="0.55322566"
                                 z3="-0.4482153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.78064866"
                                 y3="-0.85063999"
                                 z3="0.61849641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.30483093"
                                 y3="-1.02608141"
                                 z3="-1.06889217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15256986"
                                 y3="1.81961973"
                                 z3="1.15620823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.72050172"
                                 y3="0.99932181"
                                 z3="1.76358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31478572"
                                 y3="0.42136196"
                                 z3="2.21018957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.78598764"
                                 y3="-1.03908182"
                                 z3="1.91073301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27102101"
                                 y3="-1.8668257"
                                 z3="2.5526399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45397693"
                                 y3="-1.91792443"
                                 z3="1.24230376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66692539"
                                 y3="-3.39217443"
                                 z3="1.75201378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.15633956"
                                 y3="-2.55805836"
                                 z3="-1.46226442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.03078119"
                                 y3="-3.65537643"
                                 z3="-0.75689038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.51549307"
                                 y3="-2.05100485"
                                 z3="-1.26075302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15892174"
                                 y3="2.8928674"
                                 z3="0.78311269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.035827"
                                 y3="2.74720961"
                                 z3="-0.97093545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12300657"
                                 y3="-0.3708354"
                                 z3="1.6551089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.97177485"
                                 y3="1.17193084"
                                 z3="1.45627436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92862934"
                                 y3="-0.22830625"
                                 z3="-2.08719724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.0372813"
                                 y3="-0.14617277"
                                 z3="-0.73662379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43920103"
                                 y3="-4.03564664"
                                 z3="-0.29086337">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:1.0821,1.2719,-.0143;1.5778,1.6237,-2.1681;-1.4043,1.6872,2.4593;-1.6061,.8607,-2.0155;-1.2318,1.5115,.1733;-3.0887,.4169,-.3092;3.8178,-.0739,.1937;2.8135,-1.1503,-.0321;2.8596,.0496,-.9813;5.247,-.3664,-.2021;3.7282,.8413,1.3902;1.6854,-1.41,.8952;1.7908,1.0507,-1.1264;.5786,-2.0866,.5789;-.5006,-2.3236,1.5896;.2982,-2.614,-.7943;.0062,2.1938,-.0359;-1.829,1.3208,1.3929;-1.9588,.9069,-.8598;-3.1139,.5831,1.121;-4.0196,-.4234,-1.0184;-3.8044,-1.8436,-.746;-3.6024,-3.0024,-.5017;3.2052,-2.042,-.5149;3.3112,-.1551,-1.9452;5.7818,.5532,-.4482;5.7806,-.8506,.6185;5.3048,-1.0261,-1.0689;4.1526,1.8196,1.1562;2.7205,.9993,1.7636;4.3148,.4214,2.2102;1.786,-1.0391,1.9107;-.271,-1.8668,2.5526;-1.454,-1.9179,1.2423;-.6669,-3.3922,1.752;1.1563,-2.5581,-1.4623;-.0308,-3.6554,-.7569;-.5155,-2.051,-1.2608;.1589,2.8929,.7831;-.0358,2.7472,-.9709;-3.123,-.3708,1.6551;-3.9718,1.1719,1.4563;-3.9286,-.2283,-2.0872;-5.0373,-.1462,-.7366;-3.4392,-4.0356,-.2909;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.082093"
                        y3="1.271898"
                        z3="-0.014285"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.577832"
                        y3="1.623687"
                        z3="-2.168102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.404259"
                        y3="1.687217"
                        z3="2.459302"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.60607"
                        y3="0.860679"
                        z3="-2.015539"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.231805"
                        y3="1.511468"
                        z3="0.173319"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.088664"
                        y3="0.416927"
                        z3="-0.309158"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.817814"
                        y3="-0.07393"
                        z3="0.193701"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.813529"
                        y3="-1.150325"
                        z3="-0.032074"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.859585"
                        y3="0.049633"
                        z3="-0.981325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.246986"
                        y3="-0.366427"
                        z3="-0.202086"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.728235"
                        y3="0.841258"
                        z3="1.390221"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.685414"
                        y3="-1.410038"
                        z3="0.895156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.790825"
                        y3="1.050709"
                        z3="-1.126405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.578646"
                        y3="-2.086568"
                        z3="0.578869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.500623"
                        y3="-2.323569"
                        z3="1.589636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.2982"
                        y3="-2.613951"
                        z3="-0.794318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.00616"
                        y3="2.19381"
                        z3="-0.035852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.828956"
                        y3="1.320806"
                        z3="1.392914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.958824"
                        y3="0.90692"
                        z3="-0.859838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.113925"
                        y3="0.583118"
                        z3="1.121025"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.01956"
                        y3="-0.42343"
                        z3="-1.018361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.804446"
                        y3="-1.843566"
                        z3="-0.745984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.602415"
                        y3="-3.002369"
                        z3="-0.501652"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.205225"
                        y3="-2.041993"
                        z3="-0.514908"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.311189"
                        y3="-0.155102"
                        z3="-1.94515"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.781819"
                        y3="0.553226"
                        z3="-0.448215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.780649"
                        y3="-0.85064"
                        z3="0.618496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.304831"
                        y3="-1.026081"
                        z3="-1.068892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.15257"
                        y3="1.81962"
                        z3="1.156208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.720502"
                        y3="0.999322"
                        z3="1.76358"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.314786"
                        y3="0.421362"
                        z3="2.21019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.785988"
                        y3="-1.039082"
                        z3="1.910733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.271021"
                        y3="-1.866826"
                        z3="2.55264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.453977"
                        y3="-1.917924"
                        z3="1.242304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.666925"
                        y3="-3.392174"
                        z3="1.752014"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.15634"
                        y3="-2.558058"
                        z3="-1.462264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.030781"
                        y3="-3.655376"
                        z3="-0.75689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.515493"
                        y3="-2.051005"
                        z3="-1.260753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.158922"
                        y3="2.892867"
                        z3="0.783113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.035827"
                        y3="2.74721"
                        z3="-0.970935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.123007"
                        y3="-0.370835"
                        z3="1.655109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.971775"
                        y3="1.171931"
                        z3="1.456274"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.928629"
                        y3="-0.228306"
                        z3="-2.087197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.037281"
                        y3="-0.146173"
                        z3="-0.736624"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.439201"
                        y3="-4.035647"
                        z3="-0.290863"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.0821,1.2719,-.0143;1.5778,1.6237,-2.1681;-1.4043,1.6872,2.4593;-1.6061,.8607,-2.0155;-1.2318,1.5115,.1733;-3.0887,.4169,-.3092;3.8178,-.0739,.1937;2.8135,-1.1503,-.0321;2.8596,.0496,-.9813;5.247,-.3664,-.2021;3.7282,.8413,1.3902;1.6854,-1.41,.8952;1.7908,1.0507,-1.1264;.5786,-2.0866,.5789;-.5006,-2.3236,1.5896;.2982,-2.614,-.7943;.0062,2.1938,-.0359;-1.829,1.3208,1.3929;-1.9588,.9069,-.8598;-3.1139,.5831,1.121;-4.0196,-.4234,-1.0184;-3.8044,-1.8436,-.746;-3.6024,-3.0024,-.5017;3.2052,-2.042,-.5149;3.3112,-.1551,-1.9451;5.7818,.5532,-.4482;5.7806,-.8506,.6185;5.3048,-1.0261,-1.0689;4.1526,1.8196,1.1562;2.7205,.9993,1.7636;4.3148,.4214,2.2102;1.786,-1.0391,1.9107;-.271,-1.8668,2.5526;-1.454,-1.9179,1.2423;-.6669,-3.3922,1.752;1.1563,-2.5581,-1.4623;-.0308,-3.6554,-.7569;-.5155,-2.051,-1.2608;.1589,2.8929,.7831;-.0358,2.7472,-.9709;-3.123,-.3708,1.6551;-3.9718,1.1719,1.4563;-3.9286,-.2283,-2.0872;-5.0373,-.1462,-.7366;-3.4392,-4.0356,-.2909;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2227.9537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.0598</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54154531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2074.09018370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3145.63172901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5580.67257783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.04084882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04518206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41749718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87595186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437314</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000064852770</scalar>
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134.3082 134.5465 134.7176 134.8713 135.1485 135.5780 135.6501 135.8348 136.2267 136.4991 136.8309 137.8542 137.9663 138.4832 138.7340 138.9105 139.0714 139.3747 139.6581 140.0175 140.5543 140.7113 140.7914 141.1643 141.3116 141.5147 141.7538 141.8676 142.1897 142.2420 142.3613 142.5053 142.7734 143.0400 143.4070 143.5525 143.7545 143.8966 144.1457 144.4958 144.6392 144.8963 145.1117 145.2998 145.3821 145.4810 145.6148 145.9271 146.0930 146.2073 146.3574 146.4385 146.5423 146.7463 147.0202 147.2945 147.4079 147.5691 147.9082 148.2183 148.3690 148.7583 148.9610 149.4063 149.4707 149.6406 149.9787 150.0997 150.1993 150.3064 150.4259 150.6949 150.8198 150.9547 151.2102 151.4337 151.6335 151.7693 151.9787 152.2342 152.3206 152.6334 152.7832 153.0508 153.1966 153.4744 153.5187 154.0088 154.1337 154.5470 154.8147 155.1164 155.2573 155.5313 155.6570 156.1290 156.8576 157.2115 157.7462 158.0283 158.3159 158.4760 158.8382 158.9181 159.2151 159.4088 159.6591 159.7496 160.1390 160.4296 160.6841 160.9980 161.2678 161.6742 161.8879 162.6420 163.2004 164.3881 164.7114 166.3003 166.7433 167.1754 168.7620 169.4535 169.5945 171.5092 172.2211 172.5231 173.1158 173.8737 176.0615 176.2972 176.6448 176.8989 177.1834 179.5499 179.8992 181.0155 182.7932 183.1865 185.4316 187.4784 187.9455 188.2124 188.3276 189.1662 192.8151 194.0490 194.5594 195.8011 195.9409 196.5402 196.7404 198.1091 200.7507 205.0236 207.6261 622.6792 625.6761 633.2886 635.2777 635.7294 638.0564 640.8007 642.5451 643.5860 644.2887 645.2956 645.9272 647.8418 649.1997 650.0459 650.7530 651.8913 903.4546 905.6365 1198.9041 1199.9970 1200.7423 1211.9204</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">-0.261292 -0.458226 -0.448349 -0.479787 -0.091268 -0.134879 0.139960 -0.030295 -0.150404 -0.266695 -0.289805 -0.229249 0.426278 -0.006653 -0.232295 -0.284054 0.047857 0.287868 0.361965 -0.029171 -0.035593 -0.395309 0.021154 0.110486 0.092618 0.096442 0.093259 0.086706 0.103586 0.088382 0.098016 0.123161 0.098238 0.049284 0.112147 0.098071 0.104037 0.087622 0.128029 0.143041 0.133857 0.136393 0.132925 0.140204 0.281738</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">8.2613 8.4582 8.4483 8.4798 7.0913 7.1349 5.8600 6.0303 6.1504 6.2667 6.2898 6.2292 5.5737 6.0067 6.2323 6.2841 5.9521 5.7121 5.6380 6.0292 6.0356 6.3953 5.9788 0.8895 0.9074 0.9036 0.9067 0.9133 0.8964 0.9116 0.9020 0.8768 0.9018 0.9507 0.8879 0.9019 0.8960 0.9124 0.8720 0.8570 0.8661 0.8636 0.8671 0.8598 0.7183</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">-0.2613 -0.4582 -0.4483 -0.4798 -0.0913 -0.1349 0.1400 -0.0303 -0.1504 -0.2667 -0.2898 -0.2292 0.4263 -0.0067 -0.2323 -0.2841 0.0479 0.2879 0.3620 -0.0292 -0.0356 -0.3953 0.0212 0.1105 0.0926 0.0964 0.0933 0.0867 0.1036 0.0884 0.0980 0.1232 0.0982 0.0493 0.1121 0.0981 0.1040 0.0876 0.1280 0.1430 0.1339 0.1364 0.1329 0.1402 0.2817</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0963 2.0543 2.0656 2.0376 3.1046 3.1749 3.7377 3.7969 3.8596 3.9030 3.9029 3.8177 4.1261 3.6475 3.9345 3.9508 3.8803 4.1680 4.3118 3.9064 3.8949 3.7178 3.6280 1.0044 1.0289 1.0017 1.0023 1.0056 1.0003 1.0137 0.9992 1.0019 1.0135 0.9939 0.9982 1.0118 0.9978 1.0032 1.0128 1.0226 0.9922 1.0102 1.0054 0.9861 0.9512</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0963 2.0543 2.0656 2.0376 3.1046 3.1749 3.7377 3.7969 3.8596 3.9030 3.9029 3.8177 4.1261 3.6475 3.9345 3.9508 3.8803 4.1680 4.3118 3.9064 3.8949 3.7178 3.6280 1.0044 1.0289 1.0017 1.0023 1.0056 1.0003 1.0137 0.9992 1.0019 1.0135 0.9939 0.9982 1.0118 0.9978 1.0032 1.0128 1.0226 0.9922 1.0102 1.0054 0.9861 0.9512</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">1.1448 0.8997 1.9141 1.9672 1.9014 0.9410 1.1274 1.0589 1.2741 0.9346 0.9000 0.9464 0.9004 0.9347 0.9255 0.8908 0.9423 1.0095 1.0226 1.0169 0.9929 0.9942 0.9851 0.9909 0.9964 0.9911 1.8400 1.0023 0.9446 0.9447 1.0082 0.9844 0.9918 1.0040 0.9921 0.9852 0.9785 0.9850 0.9838 0.9858 0.9558 1.0483 0.9904 0.9957 2.7158 0.9574</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">-0.026951761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568497073919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.41233 -15.73604 -1.32370 -13.66202 12.58905 -1.07297 6.08190 -4.78814 1.29377</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13946</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.43808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
