<?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="0.272195"
                        y3="1.386995"
                        z3="0.540856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.42429"
                        y3="3.450234"
                        z3="1.016132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.026965"
                        y3="0.299823"
                        z3="2.41763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.05444"
                        y3="0.424402"
                        z3="-2.029134"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.439373"
                        y3="0.717749"
                        z3="0.234225"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.444603"
                        y3="-0.951868"
                        z3="-0.808554"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.69985"
                        y3="1.369069"
                        z3="-0.56933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.392318"
                        y3="0.313117"
                        z3="0.453644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.047291"
                        y3="1.74692"
                        z3="0.752174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.1284"
                        y3="1.815134"
                        z3="-0.751201"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.896375"
                        y3="1.396396"
                        z3="-1.846248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.465596"
                        y3="-0.350613"
                        z3="1.236737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675687"
                        y3="2.28735"
                        z3="0.788864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.018081"
                        y3="-1.52576"
                        z3="0.923451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.087182"
                        y3="-2.13624"
                        z3="1.777157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.635635"
                        y3="-2.323326"
                        z3="-0.285265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.610411"
                        y3="1.859646"
                        z3="0.422018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.04499"
                        y3="0.014782"
                        z3="1.245487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.591108"
                        y3="0.076046"
                        z3="-0.999834"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.721345"
                        y3="-1.157936"
                        z3="0.593419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.621956"
                        y3="-2.003834"
                        z3="-1.782085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.635887"
                        y3="-3.072707"
                        z3="-1.637638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.83401"
                        y3="-3.955764"
                        z3="-1.49583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.55358"
                        y3="-0.324681"
                        z3="0.192508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.704632"
                        y3="2.272039"
                        z3="1.438009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.166176"
                        y3="2.814795"
                        z3="-1.187777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.655529"
                        y3="1.139049"
                        z3="-1.427742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.680604"
                        y3="1.841339"
                        z3="0.187619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.800713"
                        y3="2.415027"
                        z3="-2.227692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.894448"
                        y3="0.983534"
                        z3="-1.737128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.404707"
                        y3="0.807456"
                        z3="-2.612058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.819798"
                        y3="0.167317"
                        z3="2.12348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.002084"
                        y3="-2.299181"
                        z3="1.201872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.779109"
                        y3="-3.116767"
                        z3="2.14933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.334658"
                        y3="-1.51281"
                        z3="2.636154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.87752"
                        y3="-1.839832"
                        z3="-0.899199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.259727"
                        y3="-3.308896"
                        z3="0.000836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.51052"
                        y3="-2.500659"
                        z3="-0.915764"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.706747"
                        y3="2.529277"
                        z3="-0.431633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.927996"
                        y3="2.381218"
                        z3="1.323521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.791165"
                        y3="-1.161636"
                        z3="0.809487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.290604"
                        y3="-2.090465"
                        z3="0.969584"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.627359"
                        y3="-2.412618"
                        z3="-1.67211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.572147"
                        y3="-1.575697"
                        z3="-2.782974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.122223"
                        y3="-4.741712"
                        z3="-1.375179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2722,1.387,.5409;-.4243,3.4502,1.0161;3.027,.2998,2.4176;2.0544,.4244,-2.0291;2.4394,.7177,.2342;3.4446,-.9519,-.8086;-2.6999,1.3691,-.5693;-2.3923,.3131,.4536;-2.0473,1.7469,.7522;-4.1284,1.8151,-.7512;-1.8964,1.3964,-1.8462;-3.4656,-.3506,1.2367;-.6757,2.2873,.7889;-4.0181,-1.5258,.9235;-5.0872,-2.1362,1.7772;-3.6356,-2.3233,-.2853;1.6104,1.8596,.422;3.045,.0148,1.2455;2.5911,.076,-.9998;3.7213,-1.1579,.5934;3.622,-2.0038,-1.7821;2.6359,-3.0727,-1.6376;1.834,-3.9558,-1.4958;-1.5536,-.3247,.1925;-2.7046,2.272,1.438;-4.1662,2.8148,-1.1878;-4.6555,1.139,-1.4277;-4.6806,1.8413,.1876;-1.8007,2.415,-2.2277;-.8944,.9835,-1.7371;-2.4047,.8075,-2.6121;-3.8198,.1673,2.1235;-6.0021,-2.2992,1.2019;-4.7791,-3.1168,2.1493;-5.3347,-1.5128,2.6362;-2.8775,-1.8398,-.8992;-3.2597,-3.3089,.0008;-4.5105,-2.5007,-.9158;1.7067,2.5293,-.4316;1.928,2.3812,1.3235;4.7912,-1.1616,.8095;3.2906,-2.0905,.9696;4.6274,-2.4126,-1.6721;3.5721,-1.5757,-2.783;1.1222,-4.7417,-1.3752;</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">1958.6709818924 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">1.540e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="0.27219491"
                                 y3="1.38699512"
                                 z3="0.54085569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.42428962"
                                 y3="3.45023423"
                                 z3="1.01613234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.02696527"
                                 y3="0.29982255"
                                 z3="2.41762976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.05444016"
                                 y3="0.42440183"
                                 z3="-2.02913408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.43937282"
                                 y3="0.71774937"
                                 z3="0.23422543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.44460298"
                                 y3="-0.95186778"
                                 z3="-0.80855391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.69984953"
                                 y3="1.36906892"
                                 z3="-0.56932991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39231819"
                                 y3="0.31311737"
                                 z3="0.45364445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.04729081"
                                 y3="1.7469197"
                                 z3="0.75217402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.12840048"
                                 y3="1.8151344"
                                 z3="-0.75120111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89637536"
                                 y3="1.39639596"
                                 z3="-1.84624801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.46559638"
                                 y3="-0.35061275"
                                 z3="1.23673694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67568688"
                                 y3="2.28734952"
                                 z3="0.78886362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.01808093"
                                 y3="-1.52575981"
                                 z3="0.92345104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.08718205"
                                 y3="-2.13623987"
                                 z3="1.77715717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.63563469"
                                 y3="-2.32332582"
                                 z3="-0.28526504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.61041149"
                                 y3="1.85964589"
                                 z3="0.42201799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.04498982"
                                 y3="0.01478244"
                                 z3="1.2454873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59110804"
                                 y3="0.07604568"
                                 z3="-0.99983446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.72134453"
                                 y3="-1.15793589"
                                 z3="0.59341888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.62195578"
                                 y3="-2.00383394"
                                 z3="-1.78208504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63588656"
                                 y3="-3.07270666"
                                 z3="-1.63763763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.83401021"
                                 y3="-3.95576412"
                                 z3="-1.49582956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.55358039"
                                 y3="-0.32468122"
                                 z3="0.19250798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.7046322"
                                 y3="2.2720388"
                                 z3="1.43800916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.16617615"
                                 y3="2.81479501"
                                 z3="-1.18777726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.65552856"
                                 y3="1.13904896"
                                 z3="-1.4277423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.68060425"
                                 y3="1.84133885"
                                 z3="0.18761881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.80071337"
                                 y3="2.41502667"
                                 z3="-2.22769173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.89444822"
                                 y3="0.98353433"
                                 z3="-1.7371279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.40470747"
                                 y3="0.80745641"
                                 z3="-2.6120585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81979794"
                                 y3="0.1673166"
                                 z3="2.12348024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.00208421"
                                 y3="-2.29918124"
                                 z3="1.20187215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.77910935"
                                 y3="-3.11676725"
                                 z3="2.14932981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.3346576"
                                 y3="-1.51281011"
                                 z3="2.63615382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.87752008"
                                 y3="-1.83983208"
                                 z3="-0.89919933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.25972685"
                                 y3="-3.30889627"
                                 z3="0.000836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.51052043"
                                 y3="-2.50065888"
                                 z3="-0.91576424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7067475"
                                 y3="2.52927742"
                                 z3="-0.43163255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.92799618"
                                 y3="2.38121834"
                                 z3="1.32352053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.79116451"
                                 y3="-1.16163631"
                                 z3="0.80948682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.29060371"
                                 y3="-2.0904655"
                                 z3="0.96958413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.6273589"
                                 y3="-2.41261839"
                                 z3="-1.67210978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.57214696"
                                 y3="-1.5756973"
                                 z3="-2.78297432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.12222266"
                                 y3="-4.74171196"
                                 z3="-1.37517911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" 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 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 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 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2722,1.387,.5409;-.4243,3.4502,1.0161;3.027,.2998,2.4176;2.0544,.4244,-2.0291;2.4394,.7177,.2342;3.4446,-.9519,-.8086;-2.6998,1.3691,-.5693;-2.3923,.3131,.4536;-2.0473,1.7469,.7522;-4.1284,1.8151,-.7512;-1.8964,1.3964,-1.8462;-3.4656,-.3506,1.2367;-.6757,2.2873,.7889;-4.0181,-1.5258,.9235;-5.0872,-2.1362,1.7772;-3.6356,-2.3233,-.2853;1.6104,1.8596,.422;3.045,.0148,1.2455;2.5911,.076,-.9998;3.7213,-1.1579,.5934;3.622,-2.0038,-1.7821;2.6359,-3.0727,-1.6376;1.834,-3.9558,-1.4958;-1.5536,-.3247,.1925;-2.7046,2.272,1.438;-4.1662,2.8148,-1.1878;-4.6555,1.139,-1.4277;-4.6806,1.8413,.1876;-1.8007,2.415,-2.2277;-.8944,.9835,-1.7371;-2.4047,.8075,-2.6121;-3.8198,.1673,2.1235;-6.0021,-2.2992,1.2019;-4.7791,-3.1168,2.1493;-5.3347,-1.5128,2.6362;-2.8775,-1.8398,-.8992;-3.2597,-3.3089,.0008;-4.5105,-2.5007,-.9158;1.7067,2.5293,-.4316;1.928,2.3812,1.3235;4.7912,-1.1616,.8095;3.2906,-2.0905,.9696;4.6274,-2.4126,-1.6721;3.5721,-1.5757,-2.783;1.1222,-4.7417,-1.3752;</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="0.272195"
                        y3="1.386995"
                        z3="0.540856"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.42429"
                        y3="3.450234"
                        z3="1.016132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.026965"
                        y3="0.299823"
                        z3="2.41763"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.05444"
                        y3="0.424402"
                        z3="-2.029134"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.439373"
                        y3="0.717749"
                        z3="0.234225"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.444603"
                        y3="-0.951868"
                        z3="-0.808554"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.69985"
                        y3="1.369069"
                        z3="-0.56933"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.392318"
                        y3="0.313117"
                        z3="0.453644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.047291"
                        y3="1.74692"
                        z3="0.752174"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.1284"
                        y3="1.815134"
                        z3="-0.751201"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.896375"
                        y3="1.396396"
                        z3="-1.846248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.465596"
                        y3="-0.350613"
                        z3="1.236737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675687"
                        y3="2.28735"
                        z3="0.788864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.018081"
                        y3="-1.52576"
                        z3="0.923451"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.087182"
                        y3="-2.13624"
                        z3="1.777157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.635635"
                        y3="-2.323326"
                        z3="-0.285265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.610411"
                        y3="1.859646"
                        z3="0.422018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.04499"
                        y3="0.014782"
                        z3="1.245487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.591108"
                        y3="0.076046"
                        z3="-0.999834"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.721345"
                        y3="-1.157936"
                        z3="0.593419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.621956"
                        y3="-2.003834"
                        z3="-1.782085"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.635887"
                        y3="-3.072707"
                        z3="-1.637638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.83401"
                        y3="-3.955764"
                        z3="-1.49583"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.55358"
                        y3="-0.324681"
                        z3="0.192508"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.704632"
                        y3="2.272039"
                        z3="1.438009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.166176"
                        y3="2.814795"
                        z3="-1.187777"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.655529"
                        y3="1.139049"
                        z3="-1.427742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.680604"
                        y3="1.841339"
                        z3="0.187619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.800713"
                        y3="2.415027"
                        z3="-2.227692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.894448"
                        y3="0.983534"
                        z3="-1.737128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.404707"
                        y3="0.807456"
                        z3="-2.612058"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.819798"
                        y3="0.167317"
                        z3="2.12348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.002084"
                        y3="-2.299181"
                        z3="1.201872"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.779109"
                        y3="-3.116767"
                        z3="2.14933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.334658"
                        y3="-1.51281"
                        z3="2.636154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.87752"
                        y3="-1.839832"
                        z3="-0.899199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.259727"
                        y3="-3.308896"
                        z3="0.000836"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.51052"
                        y3="-2.500659"
                        z3="-0.915764"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.706747"
                        y3="2.529277"
                        z3="-0.431633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.927996"
                        y3="2.381218"
                        z3="1.323521"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.791165"
                        y3="-1.161636"
                        z3="0.809487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.290604"
                        y3="-2.090465"
                        z3="0.969584"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.627359"
                        y3="-2.412618"
                        z3="-1.67211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.572147"
                        y3="-1.575697"
                        z3="-2.782974"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.122223"
                        y3="-4.741712"
                        z3="-1.375179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.2722,1.387,.5409;-.4243,3.4502,1.0161;3.027,.2998,2.4176;2.0544,.4244,-2.0291;2.4394,.7177,.2342;3.4446,-.9519,-.8086;-2.6999,1.3691,-.5693;-2.3923,.3131,.4536;-2.0473,1.7469,.7522;-4.1284,1.8151,-.7512;-1.8964,1.3964,-1.8462;-3.4656,-.3506,1.2367;-.6757,2.2873,.7889;-4.0181,-1.5258,.9235;-5.0872,-2.1362,1.7772;-3.6356,-2.3233,-.2853;1.6104,1.8596,.422;3.045,.0148,1.2455;2.5911,.076,-.9998;3.7213,-1.1579,.5934;3.622,-2.0038,-1.7821;2.6359,-3.0727,-1.6376;1.834,-3.9558,-1.4958;-1.5536,-.3247,.1925;-2.7046,2.272,1.438;-4.1662,2.8148,-1.1878;-4.6555,1.139,-1.4277;-4.6806,1.8413,.1876;-1.8007,2.415,-2.2277;-.8944,.9835,-1.7371;-2.4047,.8075,-2.6121;-3.8198,.1673,2.1235;-6.0021,-2.2992,1.2019;-4.7791,-3.1168,2.1493;-5.3347,-1.5128,2.6362;-2.8775,-1.8398,-.8992;-3.2597,-3.3089,.0008;-4.5105,-2.5007,-.9158;1.7067,2.5293,-.4316;1.928,2.3812,1.3235;4.7912,-1.1616,.8095;3.2906,-2.0905,.9696;4.6274,-2.4126,-1.6721;3.5721,-1.5757,-2.783;1.1222,-4.7417,-1.3752;</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">2719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.9569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.9813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.53884422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1958.67098189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3030.20982611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5349.46239388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2319.25256776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05037721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40142194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86257772</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438319</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000014918777</scalar>
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133.9261 134.2833 134.4100 134.6160 134.9407 135.1027 135.1919 135.5962 135.9178 136.1436 136.1948 136.2706 137.7672 138.2290 138.6677 138.8567 139.1159 139.4802 139.5905 139.8609 139.9908 140.3203 140.4149 140.5683 140.9398 141.2648 141.6000 141.7243 141.8666 141.9638 142.4998 142.5654 142.7579 142.9133 143.1123 143.2877 143.4125 143.6591 144.0082 144.2369 144.2890 144.3950 144.5236 144.8916 145.0334 145.1266 145.2889 145.4656 145.7551 145.8261 145.9228 146.1080 146.1907 146.2231 146.4663 146.7432 147.0959 147.1507 147.5545 147.8207 148.0041 148.1483 148.2028 148.4359 148.7824 148.9860 149.0852 149.3244 149.5002 149.7843 149.9127 150.0815 150.3276 150.5309 150.6759 150.9415 151.2059 151.3552 151.4308 151.5993 151.7003 152.0920 152.2026 152.2940 152.6585 152.9528 153.0486 153.9132 154.1402 154.3183 154.4581 154.6252 154.7339 155.0838 155.1595 155.4984 156.5854 156.7655 156.8318 157.4376 157.6028 157.7288 158.0041 158.2259 158.5645 158.7860 159.0142 159.6098 159.9096 160.1220 160.1906 160.5099 160.8502 161.2430 161.5224 162.0111 162.5955 162.9504 163.9048 164.6013 165.7132 166.5044 166.9481 168.4185 169.1127 169.3039 171.4323 171.6463 172.1086 172.6424 173.3082 175.2975 176.0556 176.1442 176.6990 176.9593 178.7288 179.2539 180.5982 181.3633 182.8320 186.3151 187.2859 187.7488 188.0023 188.1958 188.6986 192.1507 192.3608 192.9016 194.6188 195.5572 195.6984 196.3130 198.3255 200.2241 205.7716 207.0116 622.6763 627.3412 631.0359 634.9500 635.3135 638.6046 641.0099 642.0525 642.8877 643.9859 645.1833 645.3575 647.9240 648.7305 649.6033 650.7838 651.1571 902.3408 904.3534 1198.1883 1198.5703 1199.3939 1210.6599</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">-0.267019 -0.490042 -0.471727 -0.513339 -0.125682 -0.165310 0.131762 0.025476 -0.139806 -0.276501 -0.284117 -0.285979 0.430397 -0.032676 -0.230403 -0.250027 0.063058 0.317926 0.408585 0.004834 -0.042759 -0.434816 0.058486 0.104977 0.100475 0.100606 0.096626 0.093195 0.104931 0.078813 0.097912 0.124135 0.094365 0.095003 0.090044 0.087063 0.100839 0.096678 0.149612 0.132123 0.127797 0.127749 0.142618 0.135411 0.288709</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">8.2670 8.4900 8.4717 8.5133 7.1257 7.1653 5.8682 5.9745 6.1398 6.2765 6.2841 6.2860 5.5696 6.0327 6.2304 6.2500 5.9369 5.6821 5.5914 5.9952 6.0428 6.4348 5.9415 0.8950 0.8995 0.8994 0.9034 0.9068 0.8951 0.9212 0.9021 0.8759 0.9056 0.9050 0.9100 0.9129 0.8992 0.9033 0.8504 0.8679 0.8722 0.8723 0.8574 0.8646 0.7113</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">-0.2670 -0.4900 -0.4717 -0.5133 -0.1257 -0.1653 0.1318 0.0255 -0.1398 -0.2765 -0.2841 -0.2860 0.4304 -0.0327 -0.2304 -0.2500 0.0631 0.3179 0.4086 0.0048 -0.0428 -0.4348 0.0585 0.1050 0.1005 0.1006 0.0966 0.0932 0.1049 0.0788 0.0979 0.1241 0.0944 0.0950 0.0900 0.0871 0.1008 0.0967 0.1496 0.1321 0.1278 0.1277 0.1426 0.1354 0.2887</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1082 2.0054 2.0402 1.9963 3.1635 3.2067 3.6908 3.7611 3.9306 3.9051 3.9041 3.8537 4.1374 3.7052 3.9276 3.9399 3.8870 4.1666 4.2790 3.9011 3.9036 3.7456 3.5803 1.0143 1.0308 1.0028 1.0011 1.0016 1.0009 1.0197 1.0021 1.0068 0.9962 0.9954 1.0073 1.0082 0.9986 0.9977 0.9982 1.0086 1.0076 1.0057 0.9866 1.0017 0.9448</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1082 2.0054 2.0402 1.9963 3.1635 3.2067 3.6908 3.7611 3.9306 3.9051 3.9041 3.8537 4.1374 3.7052 3.9276 3.9399 3.8870 4.1666 4.2790 3.9011 3.9036 3.7456 3.5803 1.0143 1.0308 1.0028 1.0011 1.0016 1.0009 1.0197 1.0021 1.0068 0.9962 0.9954 1.0073 1.0082 0.9986 0.9977 0.9982 1.0086 1.0076 1.0057 0.9866 1.0017 0.9448</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">1.1792 0.8718 1.8591 1.9385 1.8596 0.9648 1.1329 1.0622 1.2845 0.9367 0.8981 0.8872 0.8988 0.9278 0.9454 0.9618 0.9293 0.9992 1.0350 0.9950 0.9900 0.9952 0.9888 0.9950 0.9810 0.9919 1.8502 1.0004 0.9675 0.9650 0.9822 0.9805 0.9998 1.0034 0.9844 0.9817 0.9689 0.9721 0.9937 0.9602 0.9680 1.0811 -0.1165 0.9872 0.9985 2.6993 0.9452</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">-0.021757719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560601937262</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.07923 30.77428 0.69505 -9.40041 6.79088 -2.60953 -4.25529 3.45184 -0.80345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16151</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
