<?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="0.948796"
                        y3="1.087511"
                        z3="-0.405701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.348604"
                        y3="2.180275"
                        z3="-1.744191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.988265"
                        y3="2.303258"
                        z3="1.953306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.073976"
                        y3="0.230311"
                        z3="-1.954528"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.286366"
                        y3="1.469645"
                        z3="-0.164095"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.119528"
                        y3="0.273234"
                        z3="0.098335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.504791"
                        y3="-0.000167"
                        z3="0.932821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.951977"
                        y3="-1.054178"
                        z3="0.036527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.189224"
                        y3="0.349117"
                        z3="-0.515295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.978893"
                        y3="-0.060149"
                        z3="1.259296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.678902"
                        y3="0.551255"
                        z3="2.069056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.614077"
                        y3="-1.663561"
                        z3="0.251532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.144515"
                        y3="1.29187"
                        z3="-0.947436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.826435"
                        y3="-2.156129"
                        z3="-0.706529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474901"
                        y3="-2.825046"
                        z3="-0.38254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.149004"
                        y3="-2.059289"
                        z3="-2.164841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.10248"
                        y3="1.972112"
                        z3="-0.773583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.60809"
                        y3="1.645187"
                        z3="1.156797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.172025"
                        y3="0.592494"
                        z3="-0.803928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.867398"
                        y3="0.853014"
                        z3="1.39201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.205829"
                        y3="-0.637071"
                        z3="-0.159319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.06438"
                        y3="-1.889583"
                        z3="0.579646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.950185"
                        y3="-2.908028"
                        z3="1.205383"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.692824"
                        y3="-1.751316"
                        z3="-0.348734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.064114"
                        y3="0.446073"
                        z3="-1.148138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.372297"
                        y3="0.931796"
                        z3="1.490691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.152324"
                        y3="-0.696844"
                        z3="2.129381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.564178"
                        y3="-0.464658"
                        z3="0.432352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.606984"
                        y3="0.541341"
                        z3="1.891451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.86177"
                        y3="-0.037958"
                        z3="2.970152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.968792"
                        y3="1.580343"
                        z3="2.290681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.285104"
                        y3="-1.751846"
                        z3="1.283529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.297166"
                        y3="-2.380843"
                        z3="-0.947986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.451675"
                        y3="-3.8825"
                        z3="-0.660623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.717754"
                        y3="-2.763387"
                        z3="0.678503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.415273"
                        y3="-1.425514"
                        z3="-2.671389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.137307"
                        y3="-1.647452"
                        z3="-2.3623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.092197"
                        y3="-3.039218"
                        z3="-2.645688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.095549"
                        y3="2.981146"
                        z3="-0.411956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.238863"
                        y3="1.999061"
                        z3="-1.853667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.697045"
                        y3="0.095657"
                        z3="2.162431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.680116"
                        y3="1.504736"
                        z3="1.722599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.246427"
                        y3="-0.838122"
                        z3="-1.230246"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.152724"
                        y3="-0.16102"
                        z3="0.107419"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.852228"
                        y3="-3.815427"
                        z3="1.757817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.9488,1.0875,-.4057;2.3486,2.1803,-1.7442;-.9883,2.3033,1.9533;-2.074,.2303,-1.9545;-1.2864,1.4696,-.1641;-3.1195,.2732,.0983;3.5048,-.0002,.9328;2.952,-1.0542,.0365;3.1892,.3491,-.5153;4.9789,-.0601,1.2593;2.6789,.5513,2.0691;1.6141,-1.6636,.2515;2.1445,1.2919,-.9474;.8264,-2.1561,-.7065;-.4749,-2.825,-.3825;1.149,-2.0593,-2.1648;-.1025,1.9721,-.7736;-1.6081,1.6452,1.1568;-2.172,.5925,-.8039;-2.8674,.853,1.392;-4.2058,-.6371,-.1593;-4.0644,-1.8896,.5796;-3.9502,-2.908,1.2054;3.6928,-1.7513,-.3487;4.0641,.4461,-1.1481;5.3723,.9318,1.4907;5.1523,-.6968,2.1294;5.5642,-.4647,.4324;1.607,.5413,1.8915;2.8618,-.038,2.9702;2.9688,1.5803,2.2907;1.2851,-1.7518,1.2835;-1.2972,-2.3808,-.948;-.4517,-3.8825,-.6606;-.7178,-2.7634,.6785;.4153,-1.4255,-2.6714;2.1373,-1.6475,-2.3623;1.0922,-3.0392,-2.6457;.0955,2.9811,-.412;-.2389,1.9991,-1.8537;-2.697,.0957,2.1624;-3.6801,1.5047,1.7226;-4.2464,-.8381,-1.2302;-5.1527,-.161,.1074;-3.8522,-3.8154,1.7578;</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">2059.2894800835 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">1.437e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="0.94879631"
                                 y3="1.08751059"
                                 z3="-0.40570069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.34860368"
                                 y3="2.18027538"
                                 z3="-1.74419083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.98826482"
                                 y3="2.3032576"
                                 z3="1.9533063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.07397554"
                                 y3="0.23031113"
                                 z3="-1.95452822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.2863661"
                                 y3="1.46964522"
                                 z3="-0.16409536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.11952768"
                                 y3="0.27323427"
                                 z3="0.09833532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.50479075"
                                 y3="-0.00016744"
                                 z3="0.93282061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9519769"
                                 y3="-1.05417821"
                                 z3="0.03652743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.18922428"
                                 y3="0.34911684"
                                 z3="-0.51529503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.97889307"
                                 y3="-0.06014861"
                                 z3="1.25929576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.67890232"
                                 y3="0.55125472"
                                 z3="2.06905595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.61407658"
                                 y3="-1.66356063"
                                 z3="0.25153219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14451467"
                                 y3="1.29187003"
                                 z3="-0.94743594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82643537"
                                 y3="-2.15612865"
                                 z3="-0.70652893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.47490057"
                                 y3="-2.82504594"
                                 z3="-0.38253986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14900422"
                                 y3="-2.05928876"
                                 z3="-2.16484079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.10247961"
                                 y3="1.97211245"
                                 z3="-0.77358257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60809041"
                                 y3="1.64518683"
                                 z3="1.15679705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17202542"
                                 y3="0.59249412"
                                 z3="-0.80392769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.86739793"
                                 y3="0.85301392"
                                 z3="1.39200994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.20582883"
                                 y3="-0.63707109"
                                 z3="-0.15931903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.06437978"
                                 y3="-1.88958295"
                                 z3="0.57964583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.95018475"
                                 y3="-2.90802829"
                                 z3="1.20538274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.69282438"
                                 y3="-1.75131576"
                                 z3="-0.34873447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.06411359"
                                 y3="0.44607349"
                                 z3="-1.14813847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.37229703"
                                 y3="0.93179583"
                                 z3="1.49069062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.15232411"
                                 y3="-0.69684416"
                                 z3="2.12938095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.5641784"
                                 y3="-0.46465828"
                                 z3="0.43235177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60698407"
                                 y3="0.54134134"
                                 z3="1.89145097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.86177048"
                                 y3="-0.0379579"
                                 z3="2.97015168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.96879184"
                                 y3="1.5803433"
                                 z3="2.29068085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.28510419"
                                 y3="-1.75184599"
                                 z3="1.28352908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.29716623"
                                 y3="-2.38084305"
                                 z3="-0.94798584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.45167497"
                                 y3="-3.88249983"
                                 z3="-0.66062278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71775418"
                                 y3="-2.76338706"
                                 z3="0.67850325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41527349"
                                 y3="-1.4255139"
                                 z3="-2.67138869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.13730693"
                                 y3="-1.64745233"
                                 z3="-2.36229958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.09219731"
                                 y3="-3.03921812"
                                 z3="-2.64568778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.09554868"
                                 y3="2.98114569"
                                 z3="-0.41195644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.23886329"
                                 y3="1.99906109"
                                 z3="-1.853667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.69704455"
                                 y3="0.09565653"
                                 z3="2.1624308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.68011595"
                                 y3="1.50473556"
                                 z3="1.72259857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.24642713"
                                 y3="-0.83812173"
                                 z3="-1.23024642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.1527242"
                                 y3="-0.16102001"
                                 z3="0.10741904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.85222824"
                                 y3="-3.8154267"
                                 z3="1.75781699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.9488,1.0875,-.4057;2.3486,2.1803,-1.7442;-.9883,2.3033,1.9533;-2.074,.2303,-1.9545;-1.2864,1.4696,-.1641;-3.1195,.2732,.0983;3.5048,-.0002,.9328;2.952,-1.0542,.0365;3.1892,.3491,-.5153;4.9789,-.0601,1.2593;2.6789,.5513,2.0691;1.6141,-1.6636,.2515;2.1445,1.2919,-.9474;.8264,-2.1561,-.7065;-.4749,-2.825,-.3825;1.149,-2.0593,-2.1648;-.1025,1.9721,-.7736;-1.6081,1.6452,1.1568;-2.172,.5925,-.8039;-2.8674,.853,1.392;-4.2058,-.6371,-.1593;-4.0644,-1.8896,.5796;-3.9502,-2.908,1.2054;3.6928,-1.7513,-.3487;4.0641,.4461,-1.1481;5.3723,.9318,1.4907;5.1523,-.6968,2.1294;5.5642,-.4647,.4324;1.607,.5413,1.8915;2.8618,-.038,2.9702;2.9688,1.5803,2.2907;1.2851,-1.7518,1.2835;-1.2972,-2.3808,-.948;-.4517,-3.8825,-.6606;-.7178,-2.7634,.6785;.4153,-1.4255,-2.6714;2.1373,-1.6475,-2.3623;1.0922,-3.0392,-2.6457;.0955,2.9811,-.412;-.2389,1.9991,-1.8537;-2.697,.0957,2.1624;-3.6801,1.5047,1.7226;-4.2464,-.8381,-1.2302;-5.1527,-.161,.1074;-3.8522,-3.8154,1.7578;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.948796"
                        y3="1.087511"
                        z3="-0.405701"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.348604"
                        y3="2.180275"
                        z3="-1.744191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.988265"
                        y3="2.303258"
                        z3="1.953306"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.073976"
                        y3="0.230311"
                        z3="-1.954528"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.286366"
                        y3="1.469645"
                        z3="-0.164095"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.119528"
                        y3="0.273234"
                        z3="0.098335"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.504791"
                        y3="-0.000167"
                        z3="0.932821"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.951977"
                        y3="-1.054178"
                        z3="0.036527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.189224"
                        y3="0.349117"
                        z3="-0.515295"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.978893"
                        y3="-0.060149"
                        z3="1.259296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.678902"
                        y3="0.551255"
                        z3="2.069056"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.614077"
                        y3="-1.663561"
                        z3="0.251532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.144515"
                        y3="1.29187"
                        z3="-0.947436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.826435"
                        y3="-2.156129"
                        z3="-0.706529"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.474901"
                        y3="-2.825046"
                        z3="-0.38254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.149004"
                        y3="-2.059289"
                        z3="-2.164841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.10248"
                        y3="1.972112"
                        z3="-0.773583"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.60809"
                        y3="1.645187"
                        z3="1.156797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.172025"
                        y3="0.592494"
                        z3="-0.803928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.867398"
                        y3="0.853014"
                        z3="1.39201"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.205829"
                        y3="-0.637071"
                        z3="-0.159319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.06438"
                        y3="-1.889583"
                        z3="0.579646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.950185"
                        y3="-2.908028"
                        z3="1.205383"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.692824"
                        y3="-1.751316"
                        z3="-0.348734"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.064114"
                        y3="0.446073"
                        z3="-1.148138"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.372297"
                        y3="0.931796"
                        z3="1.490691"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.152324"
                        y3="-0.696844"
                        z3="2.129381"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.564178"
                        y3="-0.464658"
                        z3="0.432352"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.606984"
                        y3="0.541341"
                        z3="1.891451"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.86177"
                        y3="-0.037958"
                        z3="2.970152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.968792"
                        y3="1.580343"
                        z3="2.290681"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.285104"
                        y3="-1.751846"
                        z3="1.283529"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.297166"
                        y3="-2.380843"
                        z3="-0.947986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.451675"
                        y3="-3.8825"
                        z3="-0.660623"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.717754"
                        y3="-2.763387"
                        z3="0.678503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.415273"
                        y3="-1.425514"
                        z3="-2.671389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.137307"
                        y3="-1.647452"
                        z3="-2.3623"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.092197"
                        y3="-3.039218"
                        z3="-2.645688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.095549"
                        y3="2.981146"
                        z3="-0.411956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.238863"
                        y3="1.999061"
                        z3="-1.853667"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.697045"
                        y3="0.095657"
                        z3="2.162431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.680116"
                        y3="1.504736"
                        z3="1.722599"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.246427"
                        y3="-0.838122"
                        z3="-1.230246"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.152724"
                        y3="-0.16102"
                        z3="0.107419"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.852228"
                        y3="-3.815427"
                        z3="1.757817"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.9488,1.0875,-.4057;2.3486,2.1803,-1.7442;-.9883,2.3033,1.9533;-2.074,.2303,-1.9545;-1.2864,1.4696,-.1641;-3.1195,.2732,.0983;3.5048,-.0002,.9328;2.952,-1.0542,.0365;3.1892,.3491,-.5153;4.9789,-.0601,1.2593;2.6789,.5513,2.0691;1.6141,-1.6636,.2515;2.1445,1.2919,-.9474;.8264,-2.1561,-.7065;-.4749,-2.825,-.3825;1.149,-2.0593,-2.1648;-.1025,1.9721,-.7736;-1.6081,1.6452,1.1568;-2.172,.5925,-.8039;-2.8674,.853,1.392;-4.2058,-.6371,-.1593;-4.0644,-1.8896,.5796;-3.9502,-2.908,1.2054;3.6928,-1.7513,-.3487;4.0641,.4461,-1.1481;5.3723,.9318,1.4907;5.1523,-.6968,2.1294;5.5642,-.4647,.4324;1.607,.5413,1.8915;2.8618,-.038,2.9702;2.9688,1.5803,2.2907;1.2851,-1.7518,1.2835;-1.2972,-2.3808,-.948;-.4517,-3.8825,-.6606;-.7178,-2.7634,.6785;.4153,-1.4255,-2.6714;2.1373,-1.6475,-2.3623;1.0922,-3.0392,-2.6457;.0955,2.9811,-.412;-.2389,1.9991,-1.8537;-2.697,.0957,2.1624;-3.6801,1.5047,1.7226;-4.2464,-.8381,-1.2302;-5.1527,-.161,.1074;-3.8522,-3.8154,1.7578;</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">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2218.3217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.1468</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">-1071.54275456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2059.28948008</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3130.83223464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5550.84199025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2420.00975561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04033974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41731787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87456331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999734321717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999734321717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999468643435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.626211843428</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.8391 -523.3922 -523.0839 -523.0136 -394.1999 -393.8858 -283.8066 -283.4067 -283.3738 -282.4402 -281.5256 -281.1676 -280.2722 -280.0924 -279.9834 -279.9354 -279.7837 -279.6842 -279.2159 -279.1768 -279.1511 -279.1273 -279.1210 -33.9423 -33.1253 -32.2910 -31.1691 -30.3968 -28.9834 -27.3214 -25.2775 -25.1147 -23.9172 -23.4641 -23.0483 -22.5078 -22.0688 -21.7628 -21.7264 -20.7054 -20.3715 -19.2029 -18.8493 -18.0489 -17.7714 -17.4689 -17.0200 -16.9065 -16.6329 -16.2973 -16.0923 -15.8215 -15.6686 -15.4877 -15.4352 -15.3508 -15.0219 -14.7751 -14.5605 -14.5031 -14.3242 -14.2197 -13.9802 -13.7511 -13.7405 -13.5782 -13.0064 -12.9916 -12.8529 -12.8126 -12.4079 -12.2461 -11.9138 -11.4439 -11.3103 -11.2358 -11.1225 -10.7214 -10.6586 -10.4265 -10.3840 -10.3179 -9.8324 -9.7129 -8.5996 1.5888 2.0087 2.5925 2.7334 2.8925 3.0430 3.3163 3.5665 3.7904 3.8787 4.1281 4.2760 4.5766 4.6934 4.7932 4.9698 5.0162 5.0666 5.1263 5.2333 5.3546 5.3843 5.5549 5.6542 5.6567 5.8664 6.1121 6.2476 6.3713 6.4429 6.5275 6.5582 6.7036 6.7686 6.8098 6.9409 7.0903 7.2249 7.3292 7.5126 7.5824 7.7061 7.8589 7.9725 8.1628 8.1990 8.2299 8.3473 8.6210 8.9911 9.0203 9.2940 9.4263 9.5824 9.6850 9.8092 9.9012 10.0127 10.1143 10.2063 10.3955 10.4705 10.6087 10.8974 11.0197 11.1367 11.2459 11.3612 11.4502 11.5270 11.7198 11.8013 11.9782 12.1024 12.3092 12.4050 12.4645 12.5519 12.6903 12.7343 12.8558 12.9462 13.0006 13.1515 13.2400 13.2582 13.5075 13.6282 13.7179 13.9016 13.9279 13.9445 13.9591 14.0161 14.2248 14.3234 14.5533 14.5877 14.6678 14.7636 14.8964 15.0483 15.1255 15.1537 15.2360 15.3568 15.4297 15.4820 15.5646 15.6655 15.7800 15.8233 16.0377 16.0870 16.1722 16.3181 16.3986 16.4995 16.7099 16.9989 17.1011 17.1826 17.2910 17.4208 17.5590 17.6625 17.7211 17.9264 18.1102 18.2113 18.2938 18.3579 18.5064 18.7673 18.8635 18.9298 19.0062 19.1727 19.3644 19.5810 19.7526 19.8035 20.1605 20.2001 20.3871 20.6419 20.6855 20.7984 21.0377 21.1388 21.2116 21.3892 21.6782 21.8078 22.0439 22.1511 22.3709 22.6389 22.9145 23.1614 23.2978 23.7413 23.8061 23.9841 24.1527 24.2458 24.5707 24.6315 24.6963 24.9816 25.1543 25.1907 25.3031 25.4325 25.6362 26.0025 26.2870 26.4552 26.5448 26.5987 26.7561 27.0049 27.3010 27.3319 27.5093 27.6960 27.8331 28.0175 28.1569 28.2578 28.5165 28.6085 28.7041 28.7678 28.9198 29.0635 29.1885 29.3214 29.4351 29.5733 29.7296 29.7997 29.8337 30.1428 30.3297 30.4119 30.4858 30.6234 30.7537 30.9589 31.0965 31.2915 31.4320 31.5997 31.7145 31.8597 32.0776 32.2309 32.3526 32.4237 32.6325 32.7515 32.9501 33.0307 33.0647 33.1926 33.3913 33.5140 33.5986 33.6564 33.7170 33.9581 34.1811 34.3752 34.4725 34.7427 34.8760 35.0258 35.1557 35.2947 35.4231 35.6881 35.8516 36.0361 36.2517 36.3403 36.4700 36.8480 36.8707 37.0173 37.3473 37.4252 37.5516 37.7081 37.9231 37.9715 38.3167 38.4599 38.5152 38.7561 38.7927 39.1225 39.2830 39.3661 39.4949 39.7099 39.8305 39.9553 40.2920 40.4819 40.5753 40.8131 40.8646 41.0354 41.2020 41.2627 41.5919 41.7379 41.8914 41.9363 42.1157 42.2138 42.4356 42.4570 42.5635 42.6943 42.7975 43.0036 43.1902 43.2731 43.3535 43.4692 43.6959 43.7285 43.8303 44.0184 44.1301 44.3543 44.4881 44.6256 44.7140 44.8441 45.0959 45.1384 45.3144 45.4821 45.6878 45.8327 46.0402 46.2306 46.2465 46.4219 46.6126 46.7939 46.9492 46.9729 47.1017 47.3091 47.4763 47.7275 47.7701 47.9625 48.2176 48.6501 48.6928 48.7149 48.9316 49.0409 49.2653 49.6789 49.8973 50.0615 50.2430 50.6703 50.8718 50.9007 51.4379 51.5480 51.6023 51.9429 52.1777 52.5221 52.6788 52.8655 53.2604 53.5980 53.6464 54.0020 54.1593 54.5360 54.9660 55.2148 55.3713 55.5861 56.1560 56.4394 56.5639 56.8791 57.1888 57.3917 57.6216 57.8685 58.4589 58.7102 58.9392 59.1969 59.3078 59.5045 59.8522 59.9707 60.2829 60.5709 60.8206 60.9990 61.0518 61.6242 61.8519 62.3987 62.7876 62.8877 63.0306 63.3689 63.5922 63.8926 63.9837 64.1924 64.3727 64.6289 64.9317 65.1302 65.2459 65.6971 65.9898 66.0966 66.3988 66.8915 67.0083 67.6417 68.1037 68.3471 68.3894 68.7211 69.3862 69.7002 70.2698 70.4756 70.6667 71.0585 71.1227 71.4781 71.5590 71.8586 72.0435 72.0953 72.4481 72.5528 72.6489 72.8492 73.1626 73.4593 73.5802 73.7920 73.9204 74.1430 74.2700 74.3984 74.7116 74.8439 75.0505 75.2687 75.7122 75.7493 75.8127 76.0722 76.4931 76.7897 76.8366 77.0251 77.3190 77.4300 77.5957 77.6467 77.8040 77.9959 78.0587 78.2506 78.5125 78.8079 78.8714 78.9907 79.1275 79.2158 79.3927 79.6373 79.7394 79.9563 80.0819 80.3405 80.4224 80.6006 80.6874 80.7261 80.9814 81.0748 81.1723 81.3822 81.5242 81.6755 82.0038 82.1093 82.2821 82.3308 82.4535 82.4786 82.7171 82.8842 83.0474 83.1422 83.3141 83.3621 83.5860 83.6868 83.8158 83.9897 84.0297 84.3301 84.3703 84.4223 84.6591 84.7587 84.8274 84.9610 85.1315 85.3033 85.4603 85.5641 85.6711 85.9799 86.1144 86.1961 86.3147 86.4465 86.5518 86.6989 86.7868 87.0090 87.0477 87.1583 87.3201 87.3365 87.5294 87.6813 87.9605 87.9698 88.1201 88.2854 88.5187 88.7124 88.9019 89.0188 89.0922 89.1942 89.2445 89.5587 89.8857 89.9402 90.0986 90.2779 90.4540 90.5976 90.7197 90.7438 90.8272 91.4029 91.5304 91.6357 91.7192 92.0522 92.1885 92.3072 92.5648 92.6470 92.7615 92.9137 93.0912 93.4468 93.4571 93.5227 93.6221 93.7719 93.7820 94.0465 94.1430 94.4122 94.5583 94.7195 94.8820 94.9076 95.1088 95.2473 95.4008 95.4697 95.7050 95.9146 96.0286 96.2273 96.2535 96.3316 96.4823 96.9224 97.0618 97.2564 97.4460 97.5672 97.6859 97.8697 98.1363 98.1830 98.4252 98.5520 98.5933 98.7082 98.9756 99.4693 99.5857 99.8334 99.9889 100.0742 100.1416 100.2187 100.2686 100.5215 100.5885 100.7873 100.9281 101.2303 101.3311 101.5555 101.7495 102.0460 102.2049 102.3961 102.5232 102.7724 102.9509 103.0806 103.2522 103.3298 103.4099 103.5386 103.6801 103.9423 104.1638 104.2621 104.4268 104.8344 104.9327 105.1460 105.2423 105.3675 105.5784 105.8137 106.2053 106.3471 106.4615 107.0730 107.2960 107.5624 107.6067 107.8614 108.2252 108.3635 108.4428 108.8207 108.8865 109.1359 109.2812 109.4057 109.4649 109.7287 109.9771 110.0931 110.2780 110.4887 110.6761 110.8073 110.9262 111.1027 111.2216 111.3593 111.4133 111.7193 111.8546 112.1712 112.3480 112.4871 112.6237 112.7944 113.1682 113.2599 113.4937 113.5677 113.7189 113.8174 114.1458 114.3435 114.5547 114.7962 114.9037 114.9966 115.0972 115.6077 115.7150 115.7897 116.0263 116.1765 116.2602 116.4117 116.4938 116.5542 116.7629 116.9306 117.0239 117.3336 117.4999 117.5163 117.7431 117.8553 117.9451 118.1027 118.2307 118.4820 118.5762 118.7084 118.8490 119.1538 119.3808 119.4933 119.7983 119.8668 119.9718 120.3580 120.5772 120.8422 121.0389 121.2005 121.2844 121.4391 121.9123 122.1037 122.2072 122.3506 122.9133 123.0904 123.4343 123.6415 123.9192 124.1772 124.2467 124.6866 124.8958 125.0683 125.5183 125.8644 126.1994 126.6488 127.0313 127.1481 127.3363 127.7384 127.8246 128.1859 128.6600 128.8033 128.9627 129.2208 129.4251 129.5604 129.7745 129.8875 130.1236 130.5654 130.5845 130.7624 131.0747 131.1601 131.4699 131.6948 131.8728 132.1342 132.4763 132.6697 132.8968 133.4877 133.6130 134.0104 134.2439 134.3686 134.5037 134.9029 135.0580 135.4464 135.8838 135.9995 136.1369 136.4005 137.0486 137.4766 137.8995 138.1142 138.6016 138.7665 139.0404 139.1615 139.6183 139.8033 140.4998 140.6696 140.7990 141.3075 141.3765 141.5357 141.6969 141.8050 142.0540 142.1573 142.2008 142.5072 142.5984 142.7141 143.2616 143.4782 143.7198 143.7672 143.9771 144.5872 144.7581 144.8343 145.0253 145.1951 145.2694 145.4124 145.7185 145.8730 145.9840 146.0679 146.2084 146.2790 146.6362 146.7056 146.8922 147.1343 147.2599 147.4419 148.0551 148.2513 148.4322 148.6472 148.9237 149.2867 149.3779 149.6855 149.8435 149.8764 149.9808 150.1845 150.3938 150.5534 150.7262 150.8715 151.0514 151.2084 151.5047 151.7074 151.9863 152.0210 152.2227 152.5117 152.7960 153.0434 153.3280 153.3996 153.5428 153.7840 154.1580 154.3828 154.5607 154.7356 155.2128 155.4143 155.7228 156.1980 156.9097 157.0917 157.4863 157.7768 158.0096 158.1226 158.3673 158.9688 159.1966 159.2994 159.5549 159.6934 159.9909 160.4937 160.6663 160.8909 161.1944 161.3905 161.7699 162.6274 163.2690 164.2525 165.3737 165.9784 166.2287 167.5724 168.8720 169.2845 169.5290 171.9084 172.0208 172.4341 173.0172 173.9382 175.9091 176.2331 176.4564 176.5525 176.9876 179.4063 179.7269 181.0118 181.6483 182.8373 187.2129 187.5695 188.3490 188.4677 188.7458 189.5827 192.5861 193.0587 193.7457 194.9856 195.8828 196.4285 196.7737 199.2680 200.7039 206.6322 207.4630 623.1040 625.2392 632.7082 635.2046 635.6537 638.4854 641.5961 642.6078 643.6688 644.4997 645.2994 646.1071 647.8565 649.2811 650.1447 651.0750 651.7360 902.9723 906.1639 1198.5573 1199.5893 1200.7532 1211.8200</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">-0.250064 -0.469382 -0.445745 -0.486054 -0.106444 -0.124915 0.141648 -0.014710 -0.154707 -0.269508 -0.286759 -0.249922 0.423385 -0.032254 -0.231289 -0.262937 0.054427 0.286688 0.346584 0.006051 -0.055303 -0.434294 0.064354 0.113696 0.095662 0.096289 0.093065 0.086467 0.080718 0.099252 0.103592 0.121110 0.077796 0.111296 0.088958 0.092948 0.093775 0.105569 0.143353 0.131998 0.127585 0.124871 0.134705 0.143944 0.284501</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">8.2501 8.4694 8.4457 8.4861 7.1064 7.1249 5.8584 6.0147 6.1547 6.2695 6.2868 6.2499 5.5766 6.0323 6.2313 6.2629 5.9456 5.7133 5.6534 5.9939 6.0553 6.4343 5.9356 0.8863 0.9043 0.9037 0.9069 0.9135 0.9193 0.9007 0.8964 0.8789 0.9222 0.8887 0.9110 0.9071 0.9062 0.8944 0.8566 0.8680 0.8724 0.8751 0.8653 0.8561 0.7155</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">-0.2501 -0.4694 -0.4457 -0.4861 -0.1064 -0.1249 0.1416 -0.0147 -0.1547 -0.2695 -0.2868 -0.2499 0.4234 -0.0323 -0.2313 -0.2629 0.0544 0.2867 0.3466 0.0061 -0.0553 -0.4343 0.0644 0.1137 0.0957 0.0963 0.0931 0.0865 0.0807 0.0993 0.1036 0.1211 0.0778 0.1113 0.0890 0.0929 0.0938 0.1056 0.1434 0.1320 0.1276 0.1249 0.1347 0.1439 0.2845</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1034 2.0372 2.0675 2.0244 3.1480 3.1892 3.7161 3.7911 3.8827 3.9092 3.9191 3.8371 4.0943 3.7087 3.9156 3.9437 3.9067 4.1966 4.3193 3.8920 3.8769 3.7294 3.5731 1.0050 1.0277 1.0017 1.0020 1.0054 1.0061 1.0000 1.0014 0.9983 1.0039 0.9971 1.0051 1.0076 1.0045 1.0001 0.9975 1.0108 1.0068 1.0060 1.0077 0.9852 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1034 2.0372 2.0675 2.0244 3.1480 3.1892 3.7161 3.7911 3.8827 3.9092 3.9191 3.8371 4.0943 3.7087 3.9156 3.9437 3.9067 4.1966 4.3193 3.8920 3.8769 3.7294 3.5731 1.0050 1.0277 1.0017 1.0020 1.0054 1.0061 1.0000 1.0014 0.9983 1.0039 0.9971 1.0051 1.0076 1.0045 1.0001 0.9975 1.0108 1.0068 1.0060 1.0077 0.9852 0.9483</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1513 0.8939 1.8861 1.9661 1.8823 0.9586 1.1327 1.0688 1.2797 0.9373 0.9039 0.9471 0.8836 0.9387 0.9279 0.9074 0.9420 1.0082 1.0227 1.0156 0.9941 0.9938 0.9842 0.9957 0.9939 0.9910 1.8389 1.0054 0.9681 0.9598 0.9743 0.9788 1.0026 0.9795 1.0043 0.9853 0.9679 0.9723 0.9937 0.9704 0.9578 1.0704 -0.1191 0.9879 0.9937 2.6912 0.9490</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026242203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568996758054</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.13645 -14.81767 -1.68122 -14.00029 12.67395 -1.32634 4.41384 -3.00889 1.40495</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.56117</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50997</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
