<?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="0.379517"
                        y3="0.916488"
                        z3="0.931449"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.631715"
                        y3="-0.733824"
                        z3="2.066993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.654345"
                        y3="2.448859"
                        z3="0.373534"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.739651"
                        y3="-1.606501"
                        z3="-0.429379"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.541577"
                        y3="0.436919"
                        z3="0.295318"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.190912"
                        y3="-0.323082"
                        z3="-1.678894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.569992"
                        y3="-0.498984"
                        z3="-0.428334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.22857"
                        y3="0.040387"
                        z3="0.805953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.844586"
                        y3="0.526211"
                        z3="0.432552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.015742"
                        y3="-0.017838"
                        z3="-1.787384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.123467"
                        y3="-1.940236"
                        z3="-0.434285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.348901"
                        y3="1.000791"
                        z3="0.749784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675923"
                        y3="0.144028"
                        z3="1.239126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.505068"
                        y3="0.919771"
                        z3="1.416125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.546334"
                        y3="1.988214"
                        z3="1.267143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.882659"
                        y3="-0.190373"
                        z3="2.34829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.666573"
                        y3="0.569326"
                        z3="1.418675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.407865"
                        y3="1.396155"
                        z3="-0.162742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.426319"
                        y3="-0.623529"
                        z3="-0.60811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.987398"
                        y3="0.857519"
                        z3="-1.441913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.561105"
                        y3="-1.313668"
                        z3="-2.661621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.690799"
                        y3="-2.138206"
                        z3="-2.239075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.617448"
                        y3="-2.820373"
                        z3="-1.894226"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.245472"
                        y3="-0.659138"
                        z3="1.634957"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.782067"
                        y3="1.516032"
                        z3="-0.006105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.898271"
                        y3="-0.570647"
                        z3="-2.115179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.262182"
                        y3="1.042767"
                        z3="-1.803649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.229238"
                        y3="-0.184119"
                        z3="-2.525577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.904435"
                        y3="-2.559766"
                        z3="-0.878779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.22151"
                        y3="-2.068744"
                        z3="-1.036175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.926215"
                        y3="-2.334756"
                        z3="0.559967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.203759"
                        y3="1.859292"
                        z3="0.100404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.775243"
                        y3="2.448846"
                        z3="2.231752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.232448"
                        y3="2.777024"
                        z3="0.583861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.485606"
                        y3="1.571042"
                        z3="0.895004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.825914"
                        y3="-0.644838"
                        z3="2.033858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.140708"
                        y3="-0.984387"
                        z3="2.412944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.05034"
                        y3="0.195217"
                        z3="3.357754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.032465"
                        y3="1.37029"
                        z3="2.056596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.649245"
                        y3="-0.356999"
                        z3="1.987641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.899843"
                        y3="1.585734"
                        z3="-2.249311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.047148"
                        y3="0.623446"
                        z3="-1.299388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.806665"
                        y3="-0.799415"
                        z3="-3.59149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.697357"
                        y3="-1.942759"
                        z3="-2.8771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.439691"
                        y3="-3.42644"
                        z3="-1.585011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3795,.9165,.9314;-.6317,-.7338,2.067;3.6543,2.4489,.3735;1.7397,-1.6065,-.4294;2.5416,.4369,.2953;3.1909,-.3231,-1.6789;-2.57,-.499,-.4283;-3.2286,.0404,.806;-1.8446,.5262,.4326;-3.0157,-.0178,-1.7874;-2.1235,-1.9402,-.4343;-4.3489,1.0008,.7498;-.6759,.144,1.2391;-5.5051,.9198,1.4161;-6.5463,1.9882,1.2671;-5.8827,-.1904,2.3483;1.6666,.5693,1.4187;3.4079,1.3962,-.1627;2.4263,-.6235,-.6081;3.9874,.8575,-1.4419;3.5611,-1.3137,-2.6616;4.6908,-2.1382,-2.2391;5.6174,-2.8204,-1.8942;-3.2455,-.6591,1.635;-1.7821,1.516,-.0061;-3.8983,-.5706,-2.1152;-3.2622,1.0428,-1.8036;-2.2292,-.1841,-2.5256;-2.9044,-2.5598,-.8788;-1.2215,-2.0687,-1.0362;-1.9262,-2.3348,.56;-4.2038,1.8593,.1004;-6.7752,2.4488,2.2318;-6.2324,2.777,.5839;-7.4856,1.571,.895;-6.8259,-.6448,2.0339;-5.1407,-.9844,2.4129;-6.0503,.1952,3.3578;2.0325,1.3703,2.0566;1.6492,-.357,1.9876;3.8998,1.5857,-2.2493;5.0471,.6234,-1.2994;3.8067,-.7994,-3.5915;2.6974,-1.9428,-2.8771;6.4397,-3.4264,-1.585;</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">1921.7513844591 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">1.533e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="0.3795168"
                                 y3="0.91648842"
                                 z3="0.93144857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.63171458"
                                 y3="-0.73382429"
                                 z3="2.06699343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.65434512"
                                 y3="2.44885933"
                                 z3="0.37353419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.73965052"
                                 y3="-1.60650115"
                                 z3="-0.42937947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.54157716"
                                 y3="0.43691943"
                                 z3="0.29531767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.19091223"
                                 y3="-0.3230818"
                                 z3="-1.67889373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.56999192"
                                 y3="-0.49898401"
                                 z3="-0.42833429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.22857013"
                                 y3="0.04038731"
                                 z3="0.80595337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.84458634"
                                 y3="0.52621146"
                                 z3="0.43255197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.01574243"
                                 y3="-0.01783793"
                                 z3="-1.78738387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12346699"
                                 y3="-1.94023601"
                                 z3="-0.43428477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.34890148"
                                 y3="1.00079085"
                                 z3="0.74978388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67592305"
                                 y3="0.14402833"
                                 z3="1.23912578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.50506808"
                                 y3="0.91977076"
                                 z3="1.41612527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.54633386"
                                 y3="1.98821371"
                                 z3="1.26714257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.88265886"
                                 y3="-0.19037275"
                                 z3="2.34829021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.66657294"
                                 y3="0.56932573"
                                 z3="1.41867498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.40786479"
                                 y3="1.396155"
                                 z3="-0.16274185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.426319"
                                 y3="-0.62352938"
                                 z3="-0.6081097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.98739808"
                                 y3="0.857519"
                                 z3="-1.44191252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.56110488"
                                 y3="-1.31366761"
                                 z3="-2.66162078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.6907987"
                                 y3="-2.13820569"
                                 z3="-2.23907527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.61744766"
                                 y3="-2.82037289"
                                 z3="-1.89422565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.24547243"
                                 y3="-0.65913814"
                                 z3="1.63495654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.78206737"
                                 y3="1.51603189"
                                 z3="-0.00610487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.89827066"
                                 y3="-0.57064733"
                                 z3="-2.11517946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.26218166"
                                 y3="1.04276701"
                                 z3="-1.80364898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.2292379"
                                 y3="-0.18411921"
                                 z3="-2.52557657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.90443507"
                                 y3="-2.55976566"
                                 z3="-0.8787794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.22151012"
                                 y3="-2.06874398"
                                 z3="-1.0361754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.92621516"
                                 y3="-2.33475552"
                                 z3="0.55996695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.20375859"
                                 y3="1.85929167"
                                 z3="0.10040392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.77524301"
                                 y3="2.44884646"
                                 z3="2.23175154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.23244753"
                                 y3="2.77702443"
                                 z3="0.58386132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.48560609"
                                 y3="1.57104218"
                                 z3="0.8950039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.82591366"
                                 y3="-0.64483799"
                                 z3="2.03385812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.14070773"
                                 y3="-0.98438711"
                                 z3="2.41294403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.0503402"
                                 y3="0.19521703"
                                 z3="3.35775449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.032465"
                                 y3="1.37028968"
                                 z3="2.05659566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64924526"
                                 y3="-0.35699924"
                                 z3="1.987641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.89984288"
                                 y3="1.58573381"
                                 z3="-2.24931052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.04714825"
                                 y3="0.62344608"
                                 z3="-1.29938772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.80666479"
                                 y3="-0.79941497"
                                 z3="-3.59149007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.6973575"
                                 y3="-1.94275875"
                                 z3="-2.87709974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.43969142"
                                 y3="-3.42644049"
                                 z3="-1.58501058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3795,.9165,.9314;-.6317,-.7338,2.067;3.6543,2.4489,.3735;1.7397,-1.6065,-.4294;2.5416,.4369,.2953;3.1909,-.3231,-1.6789;-2.57,-.499,-.4283;-3.2286,.0404,.806;-1.8446,.5262,.4326;-3.0157,-.0178,-1.7874;-2.1235,-1.9402,-.4343;-4.3489,1.0008,.7498;-.6759,.144,1.2391;-5.5051,.9198,1.4161;-6.5463,1.9882,1.2671;-5.8827,-.1904,2.3483;1.6666,.5693,1.4187;3.4079,1.3962,-.1627;2.4263,-.6235,-.6081;3.9874,.8575,-1.4419;3.5611,-1.3137,-2.6616;4.6908,-2.1382,-2.2391;5.6174,-2.8204,-1.8942;-3.2455,-.6591,1.635;-1.7821,1.516,-.0061;-3.8983,-.5706,-2.1152;-3.2622,1.0428,-1.8036;-2.2292,-.1841,-2.5256;-2.9044,-2.5598,-.8788;-1.2215,-2.0687,-1.0362;-1.9262,-2.3348,.56;-4.2038,1.8593,.1004;-6.7752,2.4488,2.2318;-6.2324,2.777,.5839;-7.4856,1.571,.895;-6.8259,-.6448,2.0339;-5.1407,-.9844,2.4129;-6.0503,.1952,3.3578;2.0325,1.3703,2.0566;1.6492,-.357,1.9876;3.8998,1.5857,-2.2493;5.0471,.6234,-1.2994;3.8067,-.7994,-3.5915;2.6974,-1.9428,-2.8771;6.4397,-3.4264,-1.585;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.379517"
                        y3="0.916488"
                        z3="0.931449"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.631715"
                        y3="-0.733824"
                        z3="2.066993"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.654345"
                        y3="2.448859"
                        z3="0.373534"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.739651"
                        y3="-1.606501"
                        z3="-0.429379"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.541577"
                        y3="0.436919"
                        z3="0.295318"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.190912"
                        y3="-0.323082"
                        z3="-1.678894"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.569992"
                        y3="-0.498984"
                        z3="-0.428334"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.22857"
                        y3="0.040387"
                        z3="0.805953"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.844586"
                        y3="0.526211"
                        z3="0.432552"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.015742"
                        y3="-0.017838"
                        z3="-1.787384"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.123467"
                        y3="-1.940236"
                        z3="-0.434285"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.348901"
                        y3="1.000791"
                        z3="0.749784"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675923"
                        y3="0.144028"
                        z3="1.239126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.505068"
                        y3="0.919771"
                        z3="1.416125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.546334"
                        y3="1.988214"
                        z3="1.267143"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.882659"
                        y3="-0.190373"
                        z3="2.34829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.666573"
                        y3="0.569326"
                        z3="1.418675"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.407865"
                        y3="1.396155"
                        z3="-0.162742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.426319"
                        y3="-0.623529"
                        z3="-0.60811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.987398"
                        y3="0.857519"
                        z3="-1.441913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.561105"
                        y3="-1.313668"
                        z3="-2.661621"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.690799"
                        y3="-2.138206"
                        z3="-2.239075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.617448"
                        y3="-2.820373"
                        z3="-1.894226"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.245472"
                        y3="-0.659138"
                        z3="1.634957"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.782067"
                        y3="1.516032"
                        z3="-0.006105"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.898271"
                        y3="-0.570647"
                        z3="-2.115179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.262182"
                        y3="1.042767"
                        z3="-1.803649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.229238"
                        y3="-0.184119"
                        z3="-2.525577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.904435"
                        y3="-2.559766"
                        z3="-0.878779"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.22151"
                        y3="-2.068744"
                        z3="-1.036175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.926215"
                        y3="-2.334756"
                        z3="0.559967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.203759"
                        y3="1.859292"
                        z3="0.100404"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.775243"
                        y3="2.448846"
                        z3="2.231752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.232448"
                        y3="2.777024"
                        z3="0.583861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.485606"
                        y3="1.571042"
                        z3="0.895004"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.825914"
                        y3="-0.644838"
                        z3="2.033858"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.140708"
                        y3="-0.984387"
                        z3="2.412944"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.05034"
                        y3="0.195217"
                        z3="3.357754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.032465"
                        y3="1.37029"
                        z3="2.056596"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.649245"
                        y3="-0.356999"
                        z3="1.987641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.899843"
                        y3="1.585734"
                        z3="-2.249311"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.047148"
                        y3="0.623446"
                        z3="-1.299388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.806665"
                        y3="-0.799415"
                        z3="-3.59149"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.697357"
                        y3="-1.942759"
                        z3="-2.8771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.439691"
                        y3="-3.42644"
                        z3="-1.585011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3795,.9165,.9314;-.6317,-.7338,2.067;3.6543,2.4489,.3735;1.7397,-1.6065,-.4294;2.5416,.4369,.2953;3.1909,-.3231,-1.6789;-2.57,-.499,-.4283;-3.2286,.0404,.806;-1.8446,.5262,.4326;-3.0157,-.0178,-1.7874;-2.1235,-1.9402,-.4343;-4.3489,1.0008,.7498;-.6759,.144,1.2391;-5.5051,.9198,1.4161;-6.5463,1.9882,1.2671;-5.8827,-.1904,2.3483;1.6666,.5693,1.4187;3.4079,1.3962,-.1627;2.4263,-.6235,-.6081;3.9874,.8575,-1.4419;3.5611,-1.3137,-2.6616;4.6908,-2.1382,-2.2391;5.6174,-2.8204,-1.8942;-3.2455,-.6591,1.635;-1.7821,1.516,-.0061;-3.8983,-.5706,-2.1152;-3.2622,1.0428,-1.8036;-2.2292,-.1841,-2.5256;-2.9044,-2.5598,-.8788;-1.2215,-2.0687,-1.0362;-1.9262,-2.3348,.56;-4.2038,1.8593,.1004;-6.7752,2.4488,2.2318;-6.2324,2.777,.5839;-7.4856,1.571,.895;-6.8259,-.6448,2.0339;-5.1407,-.9844,2.4129;-6.0503,.1952,3.3578;2.0325,1.3703,2.0566;1.6492,-.357,1.9876;3.8998,1.5857,-2.2493;5.0471,.6234,-1.2994;3.8067,-.7994,-3.5915;2.6974,-1.9428,-2.8771;6.4397,-3.4264,-1.585;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.1453</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.0338</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54058444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1921.75138446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2993.29196890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5276.19068205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2282.89871316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05146327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40209067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86150623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000014816944</scalar>
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133.9688 134.0480 134.2547 134.4462 134.7284 134.9085 134.9952 135.2756 135.6415 135.9120 136.4819 137.4323 137.7659 137.8487 138.4375 138.6148 138.9505 139.2463 139.4576 139.7554 139.9198 140.1549 140.3037 140.3345 141.0365 141.3668 141.4881 141.5329 141.6450 141.8535 141.9792 142.2750 142.5543 142.9899 143.2273 143.3026 143.4105 143.6211 143.8139 143.9417 144.2489 144.3922 144.6094 144.7147 144.9680 145.2452 145.3339 145.5019 145.6687 145.9428 146.1213 146.2293 146.3417 146.4797 146.5877 146.6781 146.8748 147.1841 147.3822 147.4972 147.7977 147.9747 148.3349 148.7681 148.8784 149.0970 149.3068 149.4480 149.6197 149.7844 149.9858 150.0670 150.2038 150.6751 150.8188 150.9266 151.0807 151.2170 151.3755 151.5558 151.6445 151.8655 151.9939 152.2922 152.7683 153.1616 153.4838 153.7523 153.8455 153.9756 154.2572 154.4398 154.8039 155.1401 155.3101 155.5136 156.5624 156.7772 157.0592 157.4470 157.6413 157.7546 157.9956 158.1904 158.3390 159.0078 159.1351 159.6312 159.7625 159.9866 160.2773 160.4386 160.7654 161.2376 161.9720 162.4495 162.5098 163.4639 164.0901 164.9558 165.4812 166.4200 167.6861 168.0109 168.6958 169.2123 171.5850 171.8697 172.0268 172.3348 173.8885 175.6926 176.0822 176.2300 177.1832 177.7613 179.0590 179.2470 180.7666 182.5303 183.2442 184.3887 186.5461 187.6579 187.9972 188.6006 188.9737 192.2906 192.4584 194.6125 195.3537 195.5857 195.9989 196.5904 198.0579 200.3164 204.1263 206.5563 621.3923 627.1998 630.4776 635.0891 635.4976 638.3467 640.2968 641.8078 643.1115 643.4137 644.9913 645.4923 647.7063 648.7732 649.9888 650.2379 651.7292 902.8150 903.7701 1198.0891 1199.3141 1200.3619 1210.3990</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">-0.283170 -0.475717 -0.473650 -0.514603 -0.113056 -0.160793 0.113194 0.042529 -0.094257 -0.268698 -0.279347 -0.289163 0.395668 -0.046464 -0.219730 -0.253053 0.078969 0.319387 0.410298 -0.001618 -0.043307 -0.435730 0.058337 0.092610 0.093561 0.098257 0.089656 0.098418 0.100369 0.091972 0.094183 0.121736 0.093840 0.088570 0.093820 0.096081 0.090249 0.097627 0.129439 0.142015 0.124614 0.129100 0.142057 0.137531 0.288268</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">8.2832 8.4757 8.4736 8.5146 7.1131 7.1608 5.8868 5.9575 6.0943 6.2687 6.2793 6.2892 5.6043 6.0465 6.2197 6.2531 5.9210 5.6806 5.5897 6.0016 6.0433 6.4357 5.9417 0.9074 0.9064 0.9017 0.9103 0.9016 0.8996 0.9080 0.9058 0.8783 0.9062 0.9114 0.9062 0.9039 0.9098 0.9024 0.8706 0.8580 0.8754 0.8709 0.8579 0.8625 0.7117</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">-0.2832 -0.4757 -0.4736 -0.5146 -0.1131 -0.1608 0.1132 0.0425 -0.0943 -0.2687 -0.2793 -0.2892 0.3957 -0.0465 -0.2197 -0.2531 0.0790 0.3194 0.4103 -0.0016 -0.0433 -0.4357 0.0583 0.0926 0.0936 0.0983 0.0897 0.0984 0.1004 0.0920 0.0942 0.1217 0.0938 0.0886 0.0938 0.0961 0.0902 0.0976 0.1294 0.1420 0.1246 0.1291 0.1421 0.1375 0.2883</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1062 2.0286 2.0388 1.9969 3.1304 3.1889 3.6856 3.7811 3.8355 3.9077 3.8964 3.8736 4.1620 3.7523 3.9203 3.9413 3.8674 4.1712 4.2734 3.9006 3.9054 3.7409 3.5855 1.0314 1.0361 1.0019 1.0053 1.0017 1.0018 1.0100 1.0161 1.0094 0.9958 1.0089 0.9963 0.9971 1.0093 0.9962 1.0135 1.0175 1.0102 1.0019 0.9870 0.9992 0.9447</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1062 2.0286 2.0388 1.9969 3.1304 3.1889 3.6856 3.7811 3.8355 3.9077 3.8964 3.8736 4.1620 3.7523 3.9203 3.9413 3.8674 4.1712 4.2734 3.9006 3.9054 3.7409 3.5855 1.0314 1.0361 1.0019 1.0053 1.0017 1.0018 1.0100 1.0161 1.0094 0.9958 1.0089 0.9963 0.9971 1.0093 0.9962 1.0135 1.0175 1.0102 1.0019 0.9870 0.9992 0.9447</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1511 0.8888 1.8959 1.9360 1.8523 0.9372 1.1380 1.0685 1.2725 0.9402 0.8940 0.8830 0.8576 0.9516 0.9389 0.9403 0.9903 1.0041 1.0284 1.0138 0.9946 0.9885 0.9894 0.9888 0.9978 0.9866 1.8501 0.9756 0.9629 0.9684 0.9794 1.0006 0.9822 0.9832 1.0038 0.9822 0.9775 0.9804 0.9916 0.9675 0.9606 1.0785 -0.1167 0.9877 0.9998 2.7043 0.9451</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020682681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.561267120822</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.17343 35.70781 0.53438 -0.85916 1.35175 0.49259 -2.06271 -0.09592 -2.15863</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
