<?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="0.393583"
                        y3="1.377944"
                        z3="0.013736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.947816"
                        y3="1.280997"
                        z3="-1.779904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.905874"
                        y3="1.892351"
                        z3="0.916561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.521806"
                        y3="-1.356561"
                        z3="-1.208865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.515272"
                        y3="0.518738"
                        z3="-0.295397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.39614"
                        y3="-1.459526"
                        z3="0.132058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.13838"
                        y3="1.868212"
                        z3="0.415675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.176073"
                        y3="0.429048"
                        z3="0.006463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.858714"
                        y3="1.04125"
                        z3="0.420596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.670801"
                        y3="2.247754"
                        z3="1.775381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.368423"
                        y3="2.929518"
                        z3="-0.630896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.782023"
                        y3="-0.62798"
                        z3="0.85563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.799103"
                        y3="1.237243"
                        z3="-0.583928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.031674"
                        y3="-1.082606"
                        z3="0.730168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.553518"
                        y3="-2.176898"
                        z3="1.610931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.006061"
                        y3="-0.556606"
                        z3="-0.278694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.564107"
                        y3="1.464554"
                        z3="-0.784542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.581645"
                        y3="0.802802"
                        z3="0.517719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.392446"
                        y3="-0.855316"
                        z3="-0.534929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.2605"
                        y3="-0.514946"
                        z3="0.791304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.688536"
                        y3="-2.867322"
                        z3="0.048671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.856887"
                        y3="-3.144475"
                        z3="-0.78491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.82667"
                        y3="-3.364522"
                        z3="-1.458036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.275858"
                        y3="0.278091"
                        z3="-1.065129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.494606"
                        y3="0.78043"
                        z3="1.408715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.756749"
                        y3="2.360619"
                        z3="1.740751"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.441982"
                        y3="1.505605"
                        z3="2.539849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.250231"
                        y3="3.20096"
                        z3="2.101673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.428708"
                        y3="3.189293"
                        z3="-0.658907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.816265"
                        y3="3.842202"
                        z3="-0.396348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.087082"
                        y3="2.614837"
                        z3="-1.633428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.150148"
                        y3="-1.061674"
                        z3="1.625715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.879447"
                        y3="-3.035788"
                        z3="1.018016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.804866"
                        y3="-2.525965"
                        z3="2.322151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.427881"
                        y3="-1.844184"
                        z3="2.176673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.612487"
                        y3="0.269476"
                        z3="-0.869082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.316842"
                        y3="-1.345044"
                        z3="-0.969505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.916397"
                        y3="-0.206616"
                        z3="0.215195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.350988"
                        y3="1.266572"
                        z3="-1.832836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.98472"
                        y3="2.463894"
                        z3="-0.690044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.27205"
                        y3="-0.510448"
                        z3="0.374297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.332597"
                        y3="-0.697774"
                        z3="1.866067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.814678"
                        y3="-3.384521"
                        z3="-0.349184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.855774"
                        y3="-3.262274"
                        z3="1.053562"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.684377"
                        y3="-3.565062"
                        z3="-2.059859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 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:.3936,1.3779,.0137;-.9478,1.281,-1.7799;3.9059,1.8924,.9166;1.5218,-1.3566,-1.2089;2.5153,.5187,-.2954;3.3961,-1.4595,.1321;-3.1384,1.8682,.4157;-3.1761,.429,.0065;-1.8587,1.0413,.4206;-3.6708,2.2478,1.7754;-3.3684,2.9295,-.6309;-3.782,-.628,.8556;-.7991,1.2372,-.5839;-5.0317,-1.0826,.7302;-5.5535,-2.1769,1.6109;-6.0061,-.5566,-.2787;1.5641,1.4646,-.7845;3.5816,.8028,.5177;2.3924,-.8553,-.5349;4.2605,-.5149,.7913;3.6885,-2.8673,.0487;4.8569,-3.1445,-.7849;5.8267,-3.3645,-1.458;-3.2759,.2781,-1.0651;-1.4946,.7804,1.4087;-4.7567,2.3606,1.7408;-3.442,1.5056,2.5398;-3.2502,3.201,2.1017;-4.4287,3.1893,-.6589;-2.8163,3.8422,-.3963;-3.0871,2.6148,-1.6334;-3.1501,-1.0617,1.6257;-5.8794,-3.0358,1.018;-4.8049,-2.526,2.3222;-6.4279,-1.8442,2.1767;-5.6125,.2695,-.8691;-6.3168,-1.345,-.9695;-6.9164,-.2066,.2152;1.351,1.2666,-1.8328;1.9847,2.4639,-.69;5.2721,-.5104,.3743;4.3326,-.6978,1.8661;2.8147,-3.3845,-.3492;3.8558,-3.2623,1.0536;6.6844,-3.5651,-2.0599;</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">1898.2240678732 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">1.554e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.811 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="0.39358287"
                                 y3="1.37794365"
                                 z3="0.01373608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.94781598"
                                 y3="1.28099679"
                                 z3="-1.77990351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.90587354"
                                 y3="1.8923505"
                                 z3="0.91656062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.52180564"
                                 y3="-1.35656053"
                                 z3="-1.2088652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51527174"
                                 y3="0.5187381"
                                 z3="-0.29539722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.39614025"
                                 y3="-1.45952553"
                                 z3="0.13205753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.13837972"
                                 y3="1.86821233"
                                 z3="0.41567456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.1760732"
                                 y3="0.42904813"
                                 z3="0.00646292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.8587142"
                                 y3="1.04125022"
                                 z3="0.42059595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.67080052"
                                 y3="2.24775441"
                                 z3="1.77538085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36842275"
                                 y3="2.9295185"
                                 z3="-0.63089608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.78202253"
                                 y3="-0.62798033"
                                 z3="0.85562986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79910339"
                                 y3="1.23724252"
                                 z3="-0.58392753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.03167371"
                                 y3="-1.08260551"
                                 z3="0.73016839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.55351777"
                                 y3="-2.17689788"
                                 z3="1.61093119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.00606086"
                                 y3="-0.55660615"
                                 z3="-0.27869355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56410728"
                                 y3="1.46455353"
                                 z3="-0.78454214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.58164506"
                                 y3="0.80280238"
                                 z3="0.51771939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39244632"
                                 y3="-0.85531604"
                                 z3="-0.53492932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.26049971"
                                 y3="-0.51494604"
                                 z3="0.79130399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.68853583"
                                 y3="-2.86732157"
                                 z3="0.04867136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85688736"
                                 y3="-3.14447521"
                                 z3="-0.78490961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.82666974"
                                 y3="-3.36452238"
                                 z3="-1.45803619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.27585812"
                                 y3="0.27809075"
                                 z3="-1.06512879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.49460554"
                                 y3="0.78042986"
                                 z3="1.40871495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.75674852"
                                 y3="2.36061909"
                                 z3="1.74075063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.44198176"
                                 y3="1.50560502"
                                 z3="2.53984891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.25023095"
                                 y3="3.20096041"
                                 z3="2.10167305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.42870774"
                                 y3="3.18929278"
                                 z3="-0.65890662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.81626506"
                                 y3="3.84220179"
                                 z3="-0.39634772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.08708166"
                                 y3="2.61483651"
                                 z3="-1.63342791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.15014812"
                                 y3="-1.06167408"
                                 z3="1.62571486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.87944729"
                                 y3="-3.03578804"
                                 z3="1.01801622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.80486564"
                                 y3="-2.52596454"
                                 z3="2.32215054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.42788139"
                                 y3="-1.84418433"
                                 z3="2.17667317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.61248705"
                                 y3="0.26947552"
                                 z3="-0.86908236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.31684198"
                                 y3="-1.34504354"
                                 z3="-0.96950461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.91639706"
                                 y3="-0.20661607"
                                 z3="0.21519544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.35098827"
                                 y3="1.26657154"
                                 z3="-1.83283581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.98472025"
                                 y3="2.46389413"
                                 z3="-0.69004408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.2720504"
                                 y3="-0.51044759"
                                 z3="0.37429694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.332597"
                                 y3="-0.69777419"
                                 z3="1.86606713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.81467775"
                                 y3="-3.38452076"
                                 z3="-0.34918396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.85577445"
                                 y3="-3.26227366"
                                 z3="1.05356217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.68437652"
                                 y3="-3.56506235"
                                 z3="-2.0598589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 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:.3936,1.3779,.0137;-.9478,1.281,-1.7799;3.9059,1.8924,.9166;1.5218,-1.3566,-1.2089;2.5153,.5187,-.2954;3.3961,-1.4595,.1321;-3.1384,1.8682,.4157;-3.1761,.429,.0065;-1.8587,1.0413,.4206;-3.6708,2.2478,1.7754;-3.3684,2.9295,-.6309;-3.782,-.628,.8556;-.7991,1.2372,-.5839;-5.0317,-1.0826,.7302;-5.5535,-2.1769,1.6109;-6.0061,-.5566,-.2787;1.5641,1.4646,-.7845;3.5816,.8028,.5177;2.3924,-.8553,-.5349;4.2605,-.5149,.7913;3.6885,-2.8673,.0487;4.8569,-3.1445,-.7849;5.8267,-3.3645,-1.458;-3.2759,.2781,-1.0651;-1.4946,.7804,1.4087;-4.7567,2.3606,1.7408;-3.442,1.5056,2.5398;-3.2502,3.201,2.1017;-4.4287,3.1893,-.6589;-2.8163,3.8422,-.3963;-3.0871,2.6148,-1.6334;-3.1501,-1.0617,1.6257;-5.8794,-3.0358,1.018;-4.8049,-2.526,2.3222;-6.4279,-1.8442,2.1767;-5.6125,.2695,-.8691;-6.3168,-1.345,-.9695;-6.9164,-.2066,.2152;1.351,1.2666,-1.8328;1.9847,2.4639,-.69;5.2721,-.5104,.3743;4.3326,-.6978,1.8661;2.8147,-3.3845,-.3492;3.8558,-3.2623,1.0536;6.6844,-3.5651,-2.0599;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.393583"
                        y3="1.377944"
                        z3="0.013736"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.947816"
                        y3="1.280997"
                        z3="-1.779904"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.905874"
                        y3="1.892351"
                        z3="0.916561"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.521806"
                        y3="-1.356561"
                        z3="-1.208865"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.515272"
                        y3="0.518738"
                        z3="-0.295397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.39614"
                        y3="-1.459526"
                        z3="0.132058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.13838"
                        y3="1.868212"
                        z3="0.415675"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.176073"
                        y3="0.429048"
                        z3="0.006463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.858714"
                        y3="1.04125"
                        z3="0.420596"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.670801"
                        y3="2.247754"
                        z3="1.775381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.368423"
                        y3="2.929518"
                        z3="-0.630896"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.782023"
                        y3="-0.62798"
                        z3="0.85563"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.799103"
                        y3="1.237243"
                        z3="-0.583928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.031674"
                        y3="-1.082606"
                        z3="0.730168"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.553518"
                        y3="-2.176898"
                        z3="1.610931"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.006061"
                        y3="-0.556606"
                        z3="-0.278694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.564107"
                        y3="1.464554"
                        z3="-0.784542"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.581645"
                        y3="0.802802"
                        z3="0.517719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.392446"
                        y3="-0.855316"
                        z3="-0.534929"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.2605"
                        y3="-0.514946"
                        z3="0.791304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.688536"
                        y3="-2.867322"
                        z3="0.048671"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.856887"
                        y3="-3.144475"
                        z3="-0.78491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.82667"
                        y3="-3.364522"
                        z3="-1.458036"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.275858"
                        y3="0.278091"
                        z3="-1.065129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.494606"
                        y3="0.78043"
                        z3="1.408715"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.756749"
                        y3="2.360619"
                        z3="1.740751"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.441982"
                        y3="1.505605"
                        z3="2.539849"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.250231"
                        y3="3.20096"
                        z3="2.101673"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.428708"
                        y3="3.189293"
                        z3="-0.658907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.816265"
                        y3="3.842202"
                        z3="-0.396348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.087082"
                        y3="2.614837"
                        z3="-1.633428"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.150148"
                        y3="-1.061674"
                        z3="1.625715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.879447"
                        y3="-3.035788"
                        z3="1.018016"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.804866"
                        y3="-2.525965"
                        z3="2.322151"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.427881"
                        y3="-1.844184"
                        z3="2.176673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.612487"
                        y3="0.269476"
                        z3="-0.869082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.316842"
                        y3="-1.345044"
                        z3="-0.969505"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.916397"
                        y3="-0.206616"
                        z3="0.215195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.350988"
                        y3="1.266572"
                        z3="-1.832836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.98472"
                        y3="2.463894"
                        z3="-0.690044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.27205"
                        y3="-0.510448"
                        z3="0.374297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.332597"
                        y3="-0.697774"
                        z3="1.866067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.814678"
                        y3="-3.384521"
                        z3="-0.349184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.855774"
                        y3="-3.262274"
                        z3="1.053562"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.684377"
                        y3="-3.565062"
                        z3="-2.059859"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 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:.3936,1.3779,.0137;-.9478,1.281,-1.7799;3.9059,1.8924,.9166;1.5218,-1.3566,-1.2089;2.5153,.5187,-.2954;3.3961,-1.4595,.1321;-3.1384,1.8682,.4157;-3.1761,.429,.0065;-1.8587,1.0413,.4206;-3.6708,2.2478,1.7754;-3.3684,2.9295,-.6309;-3.782,-.628,.8556;-.7991,1.2372,-.5839;-5.0317,-1.0826,.7302;-5.5535,-2.1769,1.6109;-6.0061,-.5566,-.2787;1.5641,1.4646,-.7845;3.5816,.8028,.5177;2.3924,-.8553,-.5349;4.2605,-.5149,.7913;3.6885,-2.8673,.0487;4.8569,-3.1445,-.7849;5.8267,-3.3645,-1.458;-3.2759,.2781,-1.0651;-1.4946,.7804,1.4087;-4.7567,2.3606,1.7408;-3.442,1.5056,2.5398;-3.2502,3.201,2.1017;-4.4287,3.1893,-.6589;-2.8163,3.8422,-.3963;-3.0871,2.6148,-1.6334;-3.1501,-1.0617,1.6257;-5.8794,-3.0358,1.018;-4.8049,-2.526,2.3222;-6.4279,-1.8442,2.1767;-5.6125,.2695,-.8691;-6.3168,-1.345,-.9695;-6.9164,-.2066,.2152;1.351,1.2666,-1.8328;1.9847,2.4639,-.69;5.2721,-.5104,.3743;4.3326,-.6978,1.8661;2.8147,-3.3845,-.3492;3.8558,-3.2623,1.0536;6.6844,-3.5651,-2.0599;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.8794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.6299</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54717963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1898.22406787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2969.77124750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5228.97325818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2259.20201068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04132221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40740235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86022272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439322</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000000285970</scalar>
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133.7604 133.8448 134.2902 134.5517 134.6909 135.0072 135.2172 135.4539 135.9588 136.0255 136.2102 136.7731 137.6566 138.2767 138.5873 138.7021 138.9899 139.4695 139.5011 139.8409 139.9381 139.9855 140.2931 140.5179 140.9778 141.3501 141.5422 141.6696 141.7990 141.9834 142.0743 142.3508 142.4801 142.7281 142.9749 143.2822 143.4827 143.5620 143.6697 144.2129 144.3093 144.5626 144.6203 145.0481 145.1468 145.2690 145.4741 145.5876 145.6056 145.7069 145.8442 145.9760 146.1989 146.4707 146.6363 146.9535 146.9992 147.1367 147.3226 147.7573 147.9583 148.1490 148.2346 148.4042 148.9081 149.0357 149.1375 149.3382 149.5860 149.7439 149.8838 150.0194 150.1298 150.2878 150.6989 150.8381 151.1216 151.4598 151.5838 151.7028 151.7905 151.8742 152.2872 152.5067 152.7908 152.9560 153.1349 153.3777 153.5260 153.9724 154.1020 154.5492 154.6030 154.7916 155.3762 155.5763 156.3728 156.7837 156.8831 157.3030 157.5778 157.9253 157.9678 158.0757 158.5154 158.7061 159.0772 159.5232 159.7646 160.0616 160.1316 160.3093 160.6543 160.9201 161.1490 161.7507 162.7565 163.0205 164.3225 164.8719 165.5215 166.2455 166.8111 168.4772 168.8962 169.1973 171.3246 171.9562 172.1402 173.2881 173.5059 176.0194 176.3013 176.6259 177.1029 177.9656 179.1239 179.5889 180.9616 182.7168 183.2337 184.4699 186.5615 187.9262 187.9640 188.5943 188.8020 192.6699 192.7299 194.7187 195.5188 195.7642 196.0092 196.5516 198.1751 200.7385 204.3034 206.8131 622.3585 627.4734 631.0827 635.1049 635.5306 638.9351 640.5591 642.1513 642.8622 643.5461 644.8961 645.8709 647.7172 649.2853 650.0543 650.6474 650.9976 903.1783 905.7255 1198.3189 1199.1773 1199.9747 1210.0986</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">-0.281852 -0.457009 -0.447860 -0.485264 -0.118809 -0.148756 0.135382 -0.013111 -0.129037 -0.267960 -0.295091 -0.248415 0.416117 -0.040370 -0.229010 -0.248973 0.070547 0.297651 0.385207 -0.002901 -0.053099 -0.427839 0.064572 0.100418 0.093408 0.096056 0.091196 0.099162 0.095496 0.101638 0.094777 0.119703 0.094297 0.088771 0.094067 0.087171 0.100776 0.095277 0.141863 0.128805 0.124112 0.122713 0.130564 0.142219 0.283393</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">8.2819 8.4570 8.4479 8.4853 7.1188 7.1488 5.8646 6.0131 6.1290 6.2680 6.2951 6.2484 5.5839 6.0404 6.2290 6.2490 5.9295 5.7023 5.6148 6.0029 6.0531 6.4278 5.9354 0.8996 0.9066 0.9039 0.9088 0.9008 0.9045 0.8984 0.9052 0.8803 0.9057 0.9112 0.9059 0.9128 0.8992 0.9047 0.8581 0.8712 0.8759 0.8773 0.8694 0.8578 0.7166</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">-0.2819 -0.4570 -0.4479 -0.4853 -0.1188 -0.1488 0.1354 -0.0131 -0.1290 -0.2680 -0.2951 -0.2484 0.4161 -0.0404 -0.2290 -0.2490 0.0705 0.2977 0.3852 -0.0029 -0.0531 -0.4278 0.0646 0.1004 0.0934 0.0961 0.0912 0.0992 0.0955 0.1016 0.0948 0.1197 0.0943 0.0888 0.0941 0.0872 0.1008 0.0953 0.1419 0.1288 0.1241 0.1227 0.1306 0.1422 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1061 2.0555 2.0731 2.0395 3.1209 3.1909 3.6783 3.7920 3.8625 3.9072 3.9010 3.8600 4.1799 3.7057 3.9282 3.9390 3.8641 4.2024 4.3089 3.8953 3.8958 3.7384 3.5739 1.0250 1.0361 1.0019 1.0025 1.0032 1.0006 0.9995 1.0176 1.0072 0.9956 1.0079 0.9962 1.0080 0.9985 0.9980 1.0183 1.0117 1.0046 1.0082 1.0075 0.9848 0.9482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1061 2.0555 2.0731 2.0395 3.1209 3.1909 3.6783 3.7920 3.8625 3.9072 3.9010 3.8600 4.1799 3.7057 3.9282 3.9390 3.8641 4.2024 4.3089 3.8953 3.8958 3.7384 3.5739 1.0250 1.0361 1.0019 1.0025 1.0032 1.0006 0.9995 1.0176 1.0072 0.9956 1.0079 0.9962 1.0080 0.9985 0.9980 1.0183 1.0117 1.0046 1.0082 1.0075 0.9848 0.9482</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">1.1543 0.8821 1.9208 1.9757 1.9078 0.9437 1.1346 1.0583 1.2678 0.9402 0.9061 0.9150 0.8748 0.9267 0.9394 0.9319 0.9440 0.9990 1.0371 1.0113 0.9953 0.9874 0.9911 0.9895 0.9937 0.9886 1.8445 1.0012 0.9680 0.9648 0.9805 0.9997 0.9822 1.0030 0.9840 0.9825 0.9816 0.9762 0.9891 0.9632 0.9675 1.0789 -0.1193 0.9876 0.9930 2.6958 0.9455</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">-0.020402185</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.567581815454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.72279 37.30665 0.58385 0.34165 -1.32342 -0.98176 7.51567 -6.00319 1.51248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
