<?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="0.362603"
                        y3="1.46566"
                        z3="1.361535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.103462"
                        y3="-0.696541"
                        z3="1.021375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.984051"
                        y3="2.2222"
                        z3="-1.147808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.021819"
                        y3="-1.411569"
                        z3="1.404804"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.346573"
                        y3="0.574235"
                        z3="0.415184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.13911"
                        y3="-1.046252"
                        z3="-0.86602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.508036"
                        y3="0.702333"
                        z3="-0.505667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.972347"
                        y3="-0.031755"
                        z3="0.715856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.835794"
                        y3="0.944706"
                        z3="0.838212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.340971"
                        y3="1.844895"
                        z3="-1.031423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.783942"
                        y3="-0.057892"
                        z3="-1.590302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.271413"
                        y3="0.258651"
                        z3="1.377468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.466496"
                        y3="0.447031"
                        z3="1.083444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.456253"
                        y3="-0.17612"
                        z3="0.946369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.720807"
                        y3="0.127483"
                        z3="1.690686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.626828"
                        y3="-1.002661"
                        z3="-0.291619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.732011"
                        y3="1.178707"
                        z3="1.558449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.359857"
                        y3="1.125546"
                        z3="-0.84162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.854045"
                        y3="-0.735626"
                        z3="0.428533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.932084"
                        y3="0.060325"
                        z3="-1.755733"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.837459"
                        y3="-2.244672"
                        z3="-1.243513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.202215"
                        y3="-1.981199"
                        z3="-1.695096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.31233"
                        y3="-1.75018"
                        z3="-2.086077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.654588"
                        y3="-1.070739"
                        z3="0.761244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.052212"
                        y3="1.910385"
                        z3="1.28287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.839246"
                        y3="2.396936"
                        z3="-0.236255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.719226"
                        y3="2.545296"
                        z3="-1.591136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.116784"
                        y3="1.474935"
                        z3="-1.704798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.50077"
                        y3="-0.411699"
                        z3="-2.334184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.070668"
                        y3="0.588869"
                        z3="-2.106207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.246883"
                        y3="-0.925331"
                        z3="-1.212979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.237247"
                        y3="0.846561"
                        z3="2.290276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.214926"
                        y3="-0.791445"
                        z3="2.01581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.540536"
                        y3="0.740141"
                        z3="2.5731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.434855"
                        y3="0.655662"
                        z3="1.053886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.058797"
                        y3="-1.976857"
                        z3="-0.048805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.320568"
                        y3="-0.522561"
                        z3="-0.986256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.690367"
                        y3="-1.175402"
                        z3="-0.818438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.187385"
                        y3="2.144856"
                        z3="1.763189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.889471"
                        y3="0.509371"
                        z3="2.405007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.224048"
                        y3="-0.166719"
                        z3="-2.557991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.86281"
                        y3="0.410544"
                        z3="-2.213268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.286734"
                        y3="-2.760793"
                        z3="-2.035512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.849088"
                        y3="-2.911218"
                        z3="-0.380192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.302433"
                        y3="-1.553006"
                        z3="-2.420074"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3626,1.4657,1.3615;-.1035,-.6965,1.0214;1.9841,2.2222,-1.1478;3.0218,-1.4116,1.4048;2.3466,.5742,.4152;3.1391,-1.0463,-.866;-2.508,.7023,-.5057;-2.9723,-.0318,.7159;-1.8358,.9447,.8382;-3.341,1.8449,-1.0314;-1.7839,-.0579,-1.5903;-4.2714,.2587,1.3775;-.4665,.447,1.0834;-5.4563,-.1761,.9464;-6.7208,.1275,1.6907;-5.6268,-1.0027,-.2916;1.732,1.1787,1.5584;2.3599,1.1255,-.8416;2.854,-.7356,.4285;2.9321,.0603,-1.7557;3.8375,-2.2447,-1.2435;5.2022,-1.9812,-1.6951;6.3123,-1.7502,-2.0861;-2.6546,-1.0707,.7612;-2.0522,1.9104,1.2829;-3.8392,2.3969,-.2363;-2.7192,2.5453,-1.5911;-4.1168,1.4749,-1.7048;-2.5008,-.4117,-2.3342;-1.0707,.5889,-2.1062;-1.2469,-.9253,-1.213;-4.2372,.8466,2.2903;-7.2149,-.7914,2.0158;-6.5405,.7401,2.5731;-7.4349,.6557,1.0539;-6.0588,-1.9769,-.0488;-6.3206,-.5226,-.9863;-4.6904,-1.1754,-.8184;2.1874,2.1449,1.7632;1.8895,.5094,2.405;2.224,-.1667,-2.558;3.8628,.4105,-2.2133;3.2867,-2.7608,-2.0355;3.8491,-2.9112,-.3802;7.3024,-1.553,-2.4201;</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">1958.9107166674 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">1.551e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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="0.36260283"
                                 y3="1.46566005"
                                 z3="1.3615351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.10346204"
                                 y3="-0.69654074"
                                 z3="1.02137503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98405116"
                                 y3="2.22219953"
                                 z3="-1.14780829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.02181896"
                                 y3="-1.41156943"
                                 z3="1.40480367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.34657254"
                                 y3="0.57423494"
                                 z3="0.4151843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.13910987"
                                 y3="-1.04625222"
                                 z3="-0.86601954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.50803612"
                                 y3="0.70233277"
                                 z3="-0.50566694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.97234734"
                                 y3="-0.03175501"
                                 z3="0.71585614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83579368"
                                 y3="0.94470623"
                                 z3="0.83821224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.34097065"
                                 y3="1.84489503"
                                 z3="-1.03142318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78394214"
                                 y3="-0.05789187"
                                 z3="-1.59030183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.27141262"
                                 y3="0.25865121"
                                 z3="1.37746758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46649624"
                                 y3="0.44703141"
                                 z3="1.08344365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.45625256"
                                 y3="-0.17612031"
                                 z3="0.9463687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.7208066"
                                 y3="0.12748345"
                                 z3="1.69068601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.62682837"
                                 y3="-1.00266148"
                                 z3="-0.29161886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7320112"
                                 y3="1.17870678"
                                 z3="1.55844863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.35985677"
                                 y3="1.12554552"
                                 z3="-0.84161971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85404454"
                                 y3="-0.73562608"
                                 z3="0.42853319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93208432"
                                 y3="0.06032522"
                                 z3="-1.75573327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.83745947"
                                 y3="-2.24467165"
                                 z3="-1.24351284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.20221464"
                                 y3="-1.98119916"
                                 z3="-1.69509617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.31232983"
                                 y3="-1.75017982"
                                 z3="-2.08607747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.65458824"
                                 y3="-1.07073885"
                                 z3="0.76124366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05221183"
                                 y3="1.91038516"
                                 z3="1.28286962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.83924622"
                                 y3="2.39693602"
                                 z3="-0.23625494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.71922595"
                                 y3="2.54529639"
                                 z3="-1.59113621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.1167837"
                                 y3="1.47493514"
                                 z3="-1.70479842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.50077035"
                                 y3="-0.41169861"
                                 z3="-2.33418355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.07066803"
                                 y3="0.58886859"
                                 z3="-2.10620661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24688264"
                                 y3="-0.92533146"
                                 z3="-1.21297865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.23724661"
                                 y3="0.84656123"
                                 z3="2.29027624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.2149256"
                                 y3="-0.7914448"
                                 z3="2.01581006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.54053577"
                                 y3="0.74014146"
                                 z3="2.57310039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.43485546"
                                 y3="0.65566162"
                                 z3="1.05388627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.05879682"
                                 y3="-1.97685745"
                                 z3="-0.04880466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.32056788"
                                 y3="-0.52256112"
                                 z3="-0.98625554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.69036683"
                                 y3="-1.17540151"
                                 z3="-0.8184378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.18738549"
                                 y3="2.14485568"
                                 z3="1.76318926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.88947123"
                                 y3="0.50937149"
                                 z3="2.40500662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.22404789"
                                 y3="-0.16671879"
                                 z3="-2.55799121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.86280977"
                                 y3="0.41054365"
                                 z3="-2.2132679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.28673389"
                                 y3="-2.76079278"
                                 z3="-2.03551181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.84908817"
                                 y3="-2.9112178"
                                 z3="-0.38019189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.30243331"
                                 y3="-1.55300607"
                                 z3="-2.42007417">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a38" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3626,1.4657,1.3615;-.1035,-.6965,1.0214;1.9841,2.2222,-1.1478;3.0218,-1.4116,1.4048;2.3466,.5742,.4152;3.1391,-1.0463,-.866;-2.508,.7023,-.5057;-2.9723,-.0318,.7159;-1.8358,.9447,.8382;-3.341,1.8449,-1.0314;-1.7839,-.0579,-1.5903;-4.2714,.2587,1.3775;-.4665,.447,1.0834;-5.4563,-.1761,.9464;-6.7208,.1275,1.6907;-5.6268,-1.0027,-.2916;1.732,1.1787,1.5584;2.3599,1.1255,-.8416;2.854,-.7356,.4285;2.9321,.0603,-1.7557;3.8375,-2.2447,-1.2435;5.2022,-1.9812,-1.6951;6.3123,-1.7502,-2.0861;-2.6546,-1.0707,.7612;-2.0522,1.9104,1.2829;-3.8392,2.3969,-.2363;-2.7192,2.5453,-1.5911;-4.1168,1.4749,-1.7048;-2.5008,-.4117,-2.3342;-1.0707,.5889,-2.1062;-1.2469,-.9253,-1.213;-4.2372,.8466,2.2903;-7.2149,-.7914,2.0158;-6.5405,.7401,2.5731;-7.4349,.6557,1.0539;-6.0588,-1.9769,-.0488;-6.3206,-.5226,-.9863;-4.6904,-1.1754,-.8184;2.1874,2.1449,1.7632;1.8895,.5094,2.405;2.224,-.1667,-2.558;3.8628,.4105,-2.2133;3.2867,-2.7608,-2.0355;3.8491,-2.9112,-.3802;7.3024,-1.553,-2.4201;</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>
               </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="0.362603"
                        y3="1.46566"
                        z3="1.361535"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.103462"
                        y3="-0.696541"
                        z3="1.021375"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.984051"
                        y3="2.2222"
                        z3="-1.147808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.021819"
                        y3="-1.411569"
                        z3="1.404804"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.346573"
                        y3="0.574235"
                        z3="0.415184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.13911"
                        y3="-1.046252"
                        z3="-0.86602"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.508036"
                        y3="0.702333"
                        z3="-0.505667"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.972347"
                        y3="-0.031755"
                        z3="0.715856"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.835794"
                        y3="0.944706"
                        z3="0.838212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.340971"
                        y3="1.844895"
                        z3="-1.031423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.783942"
                        y3="-0.057892"
                        z3="-1.590302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.271413"
                        y3="0.258651"
                        z3="1.377468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.466496"
                        y3="0.447031"
                        z3="1.083444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.456253"
                        y3="-0.17612"
                        z3="0.946369"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.720807"
                        y3="0.127483"
                        z3="1.690686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.626828"
                        y3="-1.002661"
                        z3="-0.291619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.732011"
                        y3="1.178707"
                        z3="1.558449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.359857"
                        y3="1.125546"
                        z3="-0.84162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.854045"
                        y3="-0.735626"
                        z3="0.428533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.932084"
                        y3="0.060325"
                        z3="-1.755733"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.837459"
                        y3="-2.244672"
                        z3="-1.243513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.202215"
                        y3="-1.981199"
                        z3="-1.695096"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.31233"
                        y3="-1.75018"
                        z3="-2.086077"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.654588"
                        y3="-1.070739"
                        z3="0.761244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.052212"
                        y3="1.910385"
                        z3="1.28287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.839246"
                        y3="2.396936"
                        z3="-0.236255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.719226"
                        y3="2.545296"
                        z3="-1.591136"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.116784"
                        y3="1.474935"
                        z3="-1.704798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.50077"
                        y3="-0.411699"
                        z3="-2.334184"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.070668"
                        y3="0.588869"
                        z3="-2.106207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.246883"
                        y3="-0.925331"
                        z3="-1.212979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.237247"
                        y3="0.846561"
                        z3="2.290276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.214926"
                        y3="-0.791445"
                        z3="2.01581"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.540536"
                        y3="0.740141"
                        z3="2.5731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.434855"
                        y3="0.655662"
                        z3="1.053886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.058797"
                        y3="-1.976857"
                        z3="-0.048805"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.320568"
                        y3="-0.522561"
                        z3="-0.986256"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.690367"
                        y3="-1.175402"
                        z3="-0.818438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.187385"
                        y3="2.144856"
                        z3="1.763189"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.889471"
                        y3="0.509371"
                        z3="2.405007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.224048"
                        y3="-0.166719"
                        z3="-2.557991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.86281"
                        y3="0.410544"
                        z3="-2.213268"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.286734"
                        y3="-2.760793"
                        z3="-2.035512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.849088"
                        y3="-2.911218"
                        z3="-0.380192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.302433"
                        y3="-1.553006"
                        z3="-2.420074"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a38" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3626,1.4657,1.3615;-.1035,-.6965,1.0214;1.9841,2.2222,-1.1478;3.0218,-1.4116,1.4048;2.3466,.5742,.4152;3.1391,-1.0463,-.866;-2.508,.7023,-.5057;-2.9723,-.0318,.7159;-1.8358,.9447,.8382;-3.341,1.8449,-1.0314;-1.7839,-.0579,-1.5903;-4.2714,.2587,1.3775;-.4665,.447,1.0834;-5.4563,-.1761,.9464;-6.7208,.1275,1.6907;-5.6268,-1.0027,-.2916;1.732,1.1787,1.5584;2.3599,1.1255,-.8416;2.854,-.7356,.4285;2.9321,.0603,-1.7557;3.8375,-2.2447,-1.2435;5.2022,-1.9812,-1.6951;6.3123,-1.7502,-2.0861;-2.6546,-1.0707,.7612;-2.0522,1.9104,1.2829;-3.8392,2.3969,-.2363;-2.7192,2.5453,-1.5911;-4.1168,1.4749,-1.7048;-2.5008,-.4117,-2.3342;-1.0707,.5889,-2.1062;-1.2469,-.9253,-1.213;-4.2372,.8466,2.2903;-7.2149,-.7914,2.0158;-6.5405,.7401,2.5731;-7.4349,.6557,1.0539;-6.0588,-1.9769,-.0488;-6.3206,-.5226,-.9863;-4.6904,-1.1754,-.8184;2.1874,2.1449,1.7632;1.8895,.5094,2.405;2.224,-.1667,-2.558;3.8628,.4105,-2.2133;3.2867,-2.7608,-2.0355;3.8491,-2.9112,-.3802;7.3024,-1.553,-2.4201;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51604731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1958.91071667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3030.42676398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5349.96685035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2319.54008637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45961953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.94357222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00428558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999988589406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999988589406</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999977178813</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628282092963</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">-524.7772 -523.1539 -522.9602 -522.7742 -394.0544 -393.8234 -283.5660 -283.2733 -283.1982 -282.5495 -281.7704 -281.3953 -280.4428 -280.2085 -280.0716 -279.9631 -279.9580 -279.8957 -279.4699 -279.4439 -279.4188 -279.4005 -279.3943 -33.8517 -32.9196 -32.1057 -31.1682 -30.2740 -28.9225 -27.4967 -25.3724 -25.3017 -23.9905 -23.5921 -23.2631 -22.6341 -22.1673 -22.0679 -21.9288 -20.8988 -20.2295 -19.3673 -18.3909 -18.1071 -17.8947 -17.5033 -17.3528 -17.1883 -16.5527 -16.4483 -16.2786 -15.8131 -15.6281 -15.4594 -15.3959 -15.2219 -15.1581 -14.9730 -14.6883 -14.5843 -14.4253 -14.3402 -14.0444 -14.0032 -13.6375 -13.5898 -13.3458 -13.1976 -13.0770 -12.8446 -12.7192 -12.5422 -12.2059 -11.6974 -11.5757 -10.8751 -10.7231 -10.6588 -10.5497 -10.4844 -10.4429 -10.0926 -10.0515 -9.6988 -8.8032 1.7109 2.1697 2.3468 2.4811 2.6622 2.9390 3.1200 3.5390 3.5915 3.7932 4.0099 4.0583 4.1094 4.2634 4.3768 4.6460 4.6711 4.7726 4.9613 5.0056 5.0281 5.2440 5.3201 5.4011 5.5644 5.6930 5.8088 5.9023 5.9817 6.1214 6.2077 6.3087 6.5481 6.5791 6.6307 6.7619 6.8270 6.9462 7.0607 7.1671 7.3545 7.4510 7.5869 7.8147 7.8865 8.0029 8.0984 8.2977 8.4829 8.6180 8.6553 8.7734 8.9553 9.2972 9.3253 9.4190 9.6730 9.8459 9.9727 10.1658 10.2685 10.3054 10.5542 10.5963 10.7109 10.9182 10.9225 11.0647 11.1690 11.2344 11.3574 11.5264 11.6150 11.7439 11.8204 11.9344 12.1504 12.2729 12.4789 12.6487 12.6658 12.7488 12.8071 12.9903 13.0741 13.1245 13.2360 13.2577 13.3746 13.3885 13.5196 13.6215 13.7444 13.8321 13.8935 13.9959 14.1177 14.2428 14.4172 14.6284 14.6974 14.7458 14.8218 14.8828 14.9831 15.1670 15.1793 15.2720 15.4605 15.4869 15.5105 15.6721 15.7953 15.8355 15.9011 15.9744 16.0803 16.2540 16.3558 16.4452 16.6226 16.7980 16.9798 17.0760 17.1128 17.2551 17.4797 17.5458 17.6495 17.7843 17.9366 18.1042 18.1615 18.3819 18.3907 18.6890 18.7866 18.9047 19.2162 19.2602 19.3601 19.4549 19.7147 19.8351 19.8878 19.8942 20.1607 20.2722 20.4508 20.5547 20.8798 21.2047 21.6776 21.6911 21.8383 21.8703 22.1367 22.4293 22.5290 22.6099 22.9375 23.1374 23.4766 23.6304 23.9224 23.9660 24.1096 24.2646 24.3107 24.5038 24.6653 24.8450 25.1042 25.2017 25.4914 25.5397 25.7845 25.8735 26.2990 26.3899 26.4345 26.7114 26.9878 27.1450 27.3239 27.4739 27.5308 27.5936 27.6482 27.7212 28.0116 28.0687 28.1488 28.3628 28.3962 28.6268 28.7802 28.8683 28.9827 29.0895 29.2624 29.4323 29.5707 29.6923 29.8688 29.9114 30.1863 30.4357 30.5313 30.7043 30.8128 31.0933 31.2054 31.3161 31.4286 31.5474 31.5773 31.7240 31.7950 31.9086 32.1715 32.2578 32.3606 32.5343 32.6548 32.8204 32.9594 33.0061 33.1498 33.2625 33.4816 33.6498 33.8705 33.9684 34.1283 34.3809 34.5979 34.6890 34.9081 35.0755 35.1725 35.3080 35.4161 35.5583 35.7035 35.9177 36.2897 36.3350 36.5763 36.7928 36.9122 36.9625 37.2556 37.4437 37.6576 37.8552 37.9276 38.0776 38.1495 38.3121 38.3573 38.5829 38.7304 38.9937 39.2534 39.4520 39.5508 39.6766 39.8391 40.0243 40.1499 40.2263 40.3978 40.6909 40.8453 41.0657 41.2441 41.4563 41.4979 41.6768 41.7460 41.8211 41.9735 42.1563 42.2072 42.2789 42.4431 42.4945 42.6176 42.7726 42.8864 43.0445 43.1179 43.2856 43.4912 43.6065 43.6866 43.9110 43.9287 44.0760 44.2838 44.3885 44.5110 44.7724 44.9239 45.0548 45.0932 45.3031 45.5103 45.6509 45.7994 45.8585 46.0470 46.2303 46.4049 46.5103 46.6486 46.8885 47.0858 47.2890 47.4615 47.6960 47.8588 48.1517 48.3183 48.4123 48.7401 48.8064 49.1426 49.2573 49.3857 49.4499 49.9118 50.0998 50.4582 50.6183 50.7066 50.7668 51.1753 51.6659 51.8065 52.2421 52.5870 52.6173 52.9078 53.0243 53.5496 53.7078 54.1086 54.1209 54.3108 54.8580 54.9124 55.0805 55.4974 55.9553 56.2433 56.7020 57.0654 57.3575 57.6491 57.7923 58.1815 58.3166 58.5728 58.7666 59.0413 59.4579 59.6526 59.6775 59.9911 60.1954 60.2629 60.5074 60.7698 60.9916 61.2777 61.6901 61.8811 62.2475 62.5508 62.6566 62.9648 63.3268 63.4183 63.9542 64.3086 64.7409 64.8878 65.1358 65.5811 65.9192 66.3027 66.7091 66.8161 66.9001 67.2133 67.5377 68.3334 68.4961 68.6413 69.2970 69.5966 69.7300 69.9380 70.1145 70.2512 70.5824 70.7800 70.9851 71.1973 71.3171 71.5908 71.7902 71.9424 72.1122 72.3664 72.4676 72.5984 72.8988 72.9442 73.1930 73.3719 73.4853 73.7212 74.2046 74.2722 74.4034 74.6100 74.7250 74.8939 75.3328 75.4223 75.7572 75.9306 76.0403 76.5087 76.6867 76.9067 77.0355 77.3268 77.5231 77.6114 77.6930 77.9661 78.1852 78.4036 78.4471 78.5725 78.7320 78.8591 79.0226 79.2649 79.3070 79.5336 79.6620 79.8019 79.8583 80.0582 80.2190 80.3729 80.5254 80.6152 80.9323 81.1323 81.1550 81.3921 81.4634 81.7489 81.7921 81.9085 82.0230 82.1500 82.2022 82.2839 82.4236 82.6014 82.8168 82.8763 83.0532 83.1361 83.2147 83.3097 83.4836 83.5680 83.6544 83.7932 83.8968 83.9853 84.3047 84.4371 84.6387 84.7340 84.8640 85.0663 85.2000 85.4295 85.6341 85.7158 85.8261 86.0309 86.0613 86.2335 86.3878 86.4371 86.5416 86.7137 86.8818 86.9332 87.1615 87.2887 87.4896 87.5968 87.6398 87.8119 88.1789 88.3105 88.4752 88.6206 88.7842 89.0503 89.1852 89.3955 89.5578 89.7034 89.7482 89.8151 90.0342 90.1814 90.4474 90.5187 90.7022 90.9198 91.1921 91.3519 91.5279 91.7832 91.8159 91.9342 92.0524 92.2970 92.3569 92.5937 92.6721 92.9523 92.9829 93.1920 93.3268 93.4115 93.4753 93.5986 93.8148 93.9120 94.0362 94.3189 94.6312 94.7667 94.8785 94.9227 95.0751 95.1143 95.2123 95.4534 95.5637 95.7241 95.9085 96.0667 96.4330 96.5569 96.5954 96.6892 96.8088 97.0471 97.3011 97.3629 97.5557 97.8917 98.0065 98.0983 98.2386 98.3909 98.5752 98.6537 98.8627 99.0240 99.1321 99.2483 99.7269 99.8823 100.0151 100.1888 100.2100 100.3702 100.4701 100.6710 101.0609 101.1999 101.3970 101.4775 101.5375 101.7374 102.0306 102.2331 102.3013 102.4366 102.5146 102.7491 102.9328 103.0536 103.3700 103.6787 103.7577 103.9062 104.0126 104.2512 104.7052 104.8571 105.1362 105.3615 105.4074 105.5559 105.8056 106.1244 106.2068 106.4254 106.9229 107.0434 107.1627 107.3928 107.8345 108.0200 108.2229 108.3171 108.4466 108.5594 108.7062 108.8341 108.9579 109.1809 109.4001 109.5295 109.7316 109.8751 109.9709 110.2498 110.2547 110.4198 110.5775 110.9759 111.1048 111.3332 111.4474 111.6635 111.8021 111.9418 112.1817 112.4183 112.6437 112.8791 112.9687 113.0053 113.1829 113.3128 113.3412 113.5880 113.7695 114.1551 114.2364 114.3247 114.5707 114.6317 114.8358 114.8612 115.1431 115.3735 115.4207 115.7962 115.9235 115.9735 116.1804 116.3779 116.5318 116.5954 116.7879 116.8658 117.0285 117.1184 117.2000 117.4295 117.5499 117.8226 117.9246 118.0497 118.4847 118.5278 118.6749 119.0953 119.2230 119.2809 119.6069 119.6890 120.2071 120.4802 120.8029 120.8653 120.9457 121.0856 121.2157 121.3185 121.5761 121.8874 122.4317 122.5064 122.7638 123.0991 123.3126 123.5485 123.9327 124.0694 124.3814 124.8096 125.1193 125.2899 125.6504 125.9526 126.1765 126.1847 126.4099 126.8039 127.6109 127.8615 127.9569 128.0670 128.3561 128.7726 128.7811 128.9127 129.0032 129.3814 129.7129 130.0307 130.1776 130.3662 130.5830 130.8268 130.9805 131.1342 131.3829 131.6758 131.8882 131.9897 132.2948 132.9975 133.4100 133.5790 133.7390 133.8949 134.2622 134.5760 134.6826 134.9921 135.1004 135.3325 135.5249 135.7285 136.1388 136.5873 137.4371 138.1383 138.4029 138.6119 138.8832 139.0317 139.4364 139.5856 139.7812 140.0404 140.2743 140.6345 141.0186 141.1521 141.2279 141.5358 141.5759 142.0701 142.2899 142.4471 142.5185 142.7310 142.8842 143.1759 143.3281 143.8090 143.8855 143.9883 144.2903 144.4443 144.6776 144.7546 144.9587 145.1580 145.2960 145.3786 145.5841 145.7324 145.8265 145.9940 146.2533 146.5049 146.6784 146.8119 146.8133 147.1896 147.4249 147.6762 147.8392 148.0080 148.2168 148.5253 148.8353 148.9423 149.0523 149.1693 149.3811 149.4480 149.5105 149.8431 149.9008 150.2476 150.3983 150.4893 150.7671 151.2392 151.4273 151.4670 151.6056 151.7746 152.1881 152.6833 152.9184 153.4779 153.5482 153.7488 153.9839 154.1537 154.4681 154.6577 154.8045 154.9039 155.0947 155.6304 155.7370 156.5726 156.7641 157.2865 157.4860 157.6181 157.6761 158.0356 158.7592 158.9211 159.0764 159.3832 159.7050 159.8447 160.0347 160.4008 160.4669 160.8724 161.7257 162.0707 162.4471 162.8669 163.9853 164.6684 165.5402 166.4517 167.5304 167.8933 169.1571 169.4802 171.5623 172.7765 172.9572 173.1993 174.0951 176.3198 176.4653 177.2509 177.3458 178.8360 179.6316 180.4935 181.5238 182.6996 183.4141 186.1237 186.9672 188.3149 188.4740 189.0170 189.7920 192.4907 192.9450 193.5468 195.6583 196.4986 196.9603 197.3643 199.4044 200.9626 204.9924 206.4841 621.8242 627.0723 630.7826 635.2371 635.6526 638.4896 639.9159 642.8017 643.1094 643.3609 644.8298 645.8303 648.0665 648.9172 649.7913 650.5623 651.1278 902.5554 905.4654 1199.8581 1200.1274 1201.4798 1209.7839</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">-0.257145 -0.377012 -0.336283 -0.374920 -0.151051 -0.154063 0.083820 -0.022133 -0.092568 -0.251126 -0.288881 -0.195105 0.339879 -0.022266 -0.210702 -0.241718 0.078387 0.205149 0.354092 -0.023333 -0.090599 -0.402861 0.106123 0.109724 0.082501 0.083205 0.103869 0.083858 0.086313 0.094767 0.099924 0.089504 0.086885 0.079409 0.083926 0.098799 0.087487 0.081443 0.125442 0.134304 0.099243 0.111011 0.123870 0.130860 0.247973</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">8.2571 8.3770 8.3363 8.3749 7.1511 7.1541 5.9162 6.0221 6.0926 6.2511 6.2889 6.1951 5.6601 6.0223 6.2107 6.2417 5.9216 5.7949 5.6459 6.0233 6.0906 6.4029 5.8939 0.8903 0.9175 0.9168 0.8961 0.9161 0.9137 0.9052 0.9001 0.9105 0.9131 0.9206 0.9161 0.9012 0.9125 0.9186 0.8746 0.8657 0.9008 0.8890 0.8761 0.8691 0.7520</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">-0.2571 -0.3770 -0.3363 -0.3749 -0.1511 -0.1541 0.0838 -0.0221 -0.0926 -0.2511 -0.2889 -0.1951 0.3399 -0.0223 -0.2107 -0.2417 0.0784 0.2051 0.3541 -0.0233 -0.0906 -0.4029 0.1061 0.1097 0.0825 0.0832 0.1039 0.0839 0.0863 0.0948 0.0999 0.0895 0.0869 0.0794 0.0839 0.0988 0.0875 0.0814 0.1254 0.1343 0.0992 0.1110 0.1239 0.1309 0.2480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1300 2.1255 2.1792 2.1541 3.0982 3.1261 3.7322 3.8154 3.8472 3.9062 3.8996 3.8622 4.2575 3.7413 3.9389 3.9359 3.9183 4.2752 4.3299 3.9025 3.9218 3.7847 3.6244 1.0252 1.0335 1.0072 1.0047 1.0016 1.0059 1.0051 1.0175 1.0134 0.9980 1.0105 0.9991 1.0033 0.9994 1.0105 0.9924 1.0153 1.0079 1.0107 0.9837 1.0110 0.9710</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1300 2.1255 2.1792 2.1541 3.0982 3.1261 3.7322 3.8154 3.8472 3.9062 3.8996 3.8622 4.2575 3.7413 3.9389 3.9359 3.9183 4.2752 4.3299 3.9025 3.9218 3.7847 3.6244 1.0252 1.0335 1.0072 1.0047 1.0016 1.0059 1.0051 1.0175 1.0134 0.9980 1.0105 0.9991 1.0033 0.9994 1.0105 0.9924 1.0153 1.0079 1.0107 0.9837 1.0110 0.9710</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1406 0.9213 1.9706 2.0901 2.0120 0.9147 1.1133 1.0504 1.2077 0.9510 0.9133 0.9388 0.8588 0.9348 0.9396 0.9477 0.9423 0.9939 1.0344 1.0077 0.9904 0.9921 0.9908 0.9874 0.9990 0.9894 1.8582 1.0020 0.9684 0.9606 0.9822 0.9978 0.9849 0.9844 0.9885 1.0003 0.9772 0.9867 0.9745 0.9668 0.9800 1.0447 1.0105 0.9887 2.7434 0.9160</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022688280</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.538735590286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.99217 35.67164 -0.32053 -0.22186 0.19504 -0.02682 -6.09591 5.20187 -0.89404</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95014</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41508</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
