<?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 O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.059786"
                        y3="1.00065"
                        z3="-1.042675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.246387"
                        y3="0.633007"
                        z3="1.582414"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.443109"
                        y3="2.093961"
                        z3="1.497546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.626139"
                        y3="0.467521"
                        z3="1.006779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.590968"
                        y3="-3.228267"
                        z3="-0.306515"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.31599"
                        y3="0.482113"
                        z3="0.346351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.661424"
                        y3="0.553754"
                        z3="0.052128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.784414"
                        y3="-1.129735"
                        z3="-0.687297"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.160176"
                        y3="0.756892"
                        z3="-0.346723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.462781"
                        y3="0.142303"
                        z3="-0.56898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.154258"
                        y3="0.554496"
                        z3="-0.290624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191347"
                        y3="0.490932"
                        z3="-1.290608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.763684"
                        y3="-0.321678"
                        z3="-1.845577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.528037"
                        y3="0.144928"
                        z3="0.460814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.498244"
                        y3="0.034479"
                        z3="-2.558851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.792525"
                        y3="-0.369616"
                        z3="-2.831317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.818744"
                        y3="1.190779"
                        z3="1.016302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.276848"
                        y3="-0.400316"
                        z3="1.835579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.035011"
                        y3="0.15913"
                        z3="-0.672301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.782882"
                        y3="-1.918777"
                        z3="-0.317917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.14944"
                        y3="-0.047233"
                        z3="0.011057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.02653"
                        y3="-1.431005"
                        z3="0.055423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.723346"
                        y3="1.231926"
                        z3="2.780489"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.840288"
                        y3="0.970788"
                        z3="0.501277"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.31584"
                        y3="-3.718181"
                        z3="-0.689921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.447977"
                        y3="1.893576"
                        z3="0.29636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.771539"
                        y3="-0.648596"
                        z3="-2.057967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.269306"
                        y3="0.009189"
                        z3="-3.320456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.04624"
                        y3="-0.729134"
                        z3="-3.819468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.994268"
                        y3="-1.190438"
                        z3="2.058784"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.399817"
                        y3="0.368653"
                        z3="2.59742"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.279903"
                        y3="-0.824976"
                        z3="1.925763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.839222"
                        y3="-2.076349"
                        z3="0.350585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.022349"
                        y3="1.188028"
                        z3="3.574279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.005234"
                        y3="2.271989"
                        z3="2.619449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.599409"
                        y3="0.659044"
                        z3="3.070625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.759567"
                        y3="2.024613"
                        z3="0.225186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.185309"
                        y3="0.405268"
                        z3="-0.368105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.569773"
                        y3="0.86851"
                        z3="1.302808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.067055"
                        y3="-3.444929"
                        z3="-1.715944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.525328"
                        y3="-3.347489"
                        z3="-0.03673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.380786"
                        y3="-4.800172"
                        z3="-0.607145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.471783"
                        y3="2.103019"
                        z3="0.595571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.273607"
                        y3="2.282396"
                        z3="-0.707034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.758896"
                        y3="2.389974"
                        z3="0.980313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0598,1.0007,-1.0427;.2464,.633,1.5824;-1.4431,2.094,1.4975;-5.6261,.4675,1.0068;2.591,-3.2283,-.3065;5.316,.4821,.3464;-4.6614,.5538,.0521;1.7844,-1.1297,-.6873;3.1602,.7569,-.3467;-2.4628,.1423,-.569;-1.1543,.5545,-.2906;-.1913,.4909,-1.2906;-2.7637,-.3217,-1.8456;-3.528,.1449,.4608;-.4982,.0345,-2.5589;-1.7925,-.3696,-2.8313;-.8187,1.1908,1.0163;-3.2768,-.4003,1.8356;2.035,.1591,-.6723;2.7829,-1.9188,-.3179;4.1494,-.0472,.0111;4.0265,-1.431,.0554;.7233,1.2319,2.7805;-6.8403,.9708,.5013;1.3158,-3.7182,-.6899;5.448,1.8936,.2964;-3.7715,-.6486,-2.058;.2693,.0092,-3.3205;-2.0462,-.7291,-3.8195;-3.9943,-1.1904,2.0588;-3.3998,.3687,2.5974;-2.2799,-.825,1.9258;4.8392,-2.0763,.3506;-.0223,1.188,3.5743;1.0052,2.272,2.6194;1.5994,.659,3.0706;-6.7596,2.0246,.2252;-7.1853,.4053,-.3681;-7.5698,.8685,1.3028;1.0671,-3.4449,-1.7159;.5253,-3.3475,-.0367;1.3808,-4.8002,-.6071;6.4718,2.103,.5956;5.2736,2.2824,-.707;4.7589,2.39,.9803;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2422.2484431407 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">4.353e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="1.05978637"
                                 y3="1.00064991"
                                 z3="-1.04267512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2463867"
                                 y3="0.63300695"
                                 z3="1.58241401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44310891"
                                 y3="2.09396081"
                                 z3="1.49754619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.62613887"
                                 y3="0.46752118"
                                 z3="1.00677917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.59096792"
                                 y3="-3.22826664"
                                 z3="-0.30651534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.31598987"
                                 y3="0.48211289"
                                 z3="0.34635091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.66142427"
                                 y3="0.55375412"
                                 z3="0.05212827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.78441389"
                                 y3="-1.12973521"
                                 z3="-0.68729674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.16017612"
                                 y3="0.7568916"
                                 z3="-0.34672329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46278052"
                                 y3="0.14230304"
                                 z3="-0.56898026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15425775"
                                 y3="0.5544961"
                                 z3="-0.2906243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.19134708"
                                 y3="0.49093209"
                                 z3="-1.29060766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.76368444"
                                 y3="-0.32167762"
                                 z3="-1.84557672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.52803704"
                                 y3="0.14492814"
                                 z3="0.46081443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49824426"
                                 y3="0.03447946"
                                 z3="-2.5588507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79252459"
                                 y3="-0.36961562"
                                 z3="-2.83131727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.81874392"
                                 y3="1.19077882"
                                 z3="1.01630179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.27684801"
                                 y3="-0.40031607"
                                 z3="1.83557861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0350113"
                                 y3="0.1591304"
                                 z3="-0.6723005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.78288233"
                                 y3="-1.91877654"
                                 z3="-0.31791729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.14944007"
                                 y3="-0.04723293"
                                 z3="0.011057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.02652951"
                                 y3="-1.43100496"
                                 z3="0.05542262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.72334564"
                                 y3="1.23192575"
                                 z3="2.78048873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.84028757"
                                 y3="0.97078766"
                                 z3="0.50127746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.31584032"
                                 y3="-3.7181809"
                                 z3="-0.68992131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.44797691"
                                 y3="1.89357573"
                                 z3="0.29636035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.77153862"
                                 y3="-0.64859595"
                                 z3="-2.05796675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.26930568"
                                 y3="0.00918946"
                                 z3="-3.3204558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.04623964"
                                 y3="-0.72913414"
                                 z3="-3.81946829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.99426844"
                                 y3="-1.19043763"
                                 z3="2.05878392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.39981704"
                                 y3="0.36865266"
                                 z3="2.59742044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.27990271"
                                 y3="-0.82497616"
                                 z3="1.92576338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.83922201"
                                 y3="-2.07634927"
                                 z3="0.35058488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.02234902"
                                 y3="1.18802795"
                                 z3="3.57427876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.0052342"
                                 y3="2.27198935"
                                 z3="2.61944887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.59940915"
                                 y3="0.65904382"
                                 z3="3.07062461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.75956669"
                                 y3="2.02461293"
                                 z3="0.22518607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.18530908"
                                 y3="0.40526813"
                                 z3="-0.36810509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.56977332"
                                 y3="0.86851002"
                                 z3="1.30280848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0670549"
                                 y3="-3.44492935"
                                 z3="-1.71594406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.5253277"
                                 y3="-3.34748917"
                                 z3="-0.03673028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38078559"
                                 y3="-4.80017191"
                                 z3="-0.60714495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.47178328"
                                 y3="2.10301889"
                                 z3="0.59557073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.27360746"
                                 y3="2.28239562"
                                 z3="-0.70703444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.75889564"
                                 y3="2.38997376"
                                 z3="0.98031258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0598,1.0006,-1.0427;.2464,.633,1.5824;-1.4431,2.094,1.4975;-5.6261,.4675,1.0068;2.591,-3.2283,-.3065;5.316,.4821,.3464;-4.6614,.5538,.0521;1.7844,-1.1297,-.6873;3.1602,.7569,-.3467;-2.4628,.1423,-.569;-1.1543,.5545,-.2906;-.1913,.4909,-1.2906;-2.7637,-.3217,-1.8456;-3.528,.1449,.4608;-.4982,.0345,-2.5589;-1.7925,-.3696,-2.8313;-.8187,1.1908,1.0163;-3.2768,-.4003,1.8356;2.035,.1591,-.6723;2.7829,-1.9188,-.3179;4.1494,-.0472,.0111;4.0265,-1.431,.0554;.7233,1.2319,2.7805;-6.8403,.9708,.5013;1.3158,-3.7182,-.6899;5.448,1.8936,.2964;-3.7715,-.6486,-2.058;.2693,.0092,-3.3205;-2.0462,-.7291,-3.8195;-3.9943,-1.1904,2.0588;-3.3998,.3687,2.5974;-2.2799,-.825,1.9258;4.8392,-2.0763,.3506;-.0223,1.188,3.5743;1.0052,2.272,2.6194;1.5994,.659,3.0706;-6.7596,2.0246,.2252;-7.1853,.4053,-.3681;-7.5698,.8685,1.3028;1.0671,-3.4449,-1.7159;.5253,-3.3475,-.0367;1.3808,-4.8002,-.6071;6.4718,2.103,.5956;5.2736,2.2824,-.707;4.7589,2.39,.9803;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.059786"
                        y3="1.00065"
                        z3="-1.042675"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.246387"
                        y3="0.633007"
                        z3="1.582414"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.443109"
                        y3="2.093961"
                        z3="1.497546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.626139"
                        y3="0.467521"
                        z3="1.006779"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.590968"
                        y3="-3.228267"
                        z3="-0.306515"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.31599"
                        y3="0.482113"
                        z3="0.346351"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.661424"
                        y3="0.553754"
                        z3="0.052128"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.784414"
                        y3="-1.129735"
                        z3="-0.687297"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.160176"
                        y3="0.756892"
                        z3="-0.346723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.462781"
                        y3="0.142303"
                        z3="-0.56898"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.154258"
                        y3="0.554496"
                        z3="-0.290624"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.191347"
                        y3="0.490932"
                        z3="-1.290608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.763684"
                        y3="-0.321678"
                        z3="-1.845577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.528037"
                        y3="0.144928"
                        z3="0.460814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.498244"
                        y3="0.034479"
                        z3="-2.558851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.792525"
                        y3="-0.369616"
                        z3="-2.831317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.818744"
                        y3="1.190779"
                        z3="1.016302"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.276848"
                        y3="-0.400316"
                        z3="1.835579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.035011"
                        y3="0.15913"
                        z3="-0.672301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.782882"
                        y3="-1.918777"
                        z3="-0.317917"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.14944"
                        y3="-0.047233"
                        z3="0.011057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.02653"
                        y3="-1.431005"
                        z3="0.055423"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.723346"
                        y3="1.231926"
                        z3="2.780489"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.840288"
                        y3="0.970788"
                        z3="0.501277"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.31584"
                        y3="-3.718181"
                        z3="-0.689921"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.447977"
                        y3="1.893576"
                        z3="0.29636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.771539"
                        y3="-0.648596"
                        z3="-2.057967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.269306"
                        y3="0.009189"
                        z3="-3.320456"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.04624"
                        y3="-0.729134"
                        z3="-3.819468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.994268"
                        y3="-1.190438"
                        z3="2.058784"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.399817"
                        y3="0.368653"
                        z3="2.59742"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.279903"
                        y3="-0.824976"
                        z3="1.925763"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.839222"
                        y3="-2.076349"
                        z3="0.350585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.022349"
                        y3="1.188028"
                        z3="3.574279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.005234"
                        y3="2.271989"
                        z3="2.619449"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.599409"
                        y3="0.659044"
                        z3="3.070625"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.759567"
                        y3="2.024613"
                        z3="0.225186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.185309"
                        y3="0.405268"
                        z3="-0.368105"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.569773"
                        y3="0.86851"
                        z3="1.302808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.067055"
                        y3="-3.444929"
                        z3="-1.715944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.525328"
                        y3="-3.347489"
                        z3="-0.03673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.380786"
                        y3="-4.800172"
                        z3="-0.607145"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.471783"
                        y3="2.103019"
                        z3="0.595571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.273607"
                        y3="2.282396"
                        z3="-0.707034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.758896"
                        y3="2.389974"
                        z3="0.980313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.0598,1.0007,-1.0427;.2464,.633,1.5824;-1.4431,2.094,1.4975;-5.6261,.4675,1.0068;2.591,-3.2283,-.3065;5.316,.4821,.3464;-4.6614,.5538,.0521;1.7844,-1.1297,-.6873;3.1602,.7569,-.3467;-2.4628,.1423,-.569;-1.1543,.5545,-.2906;-.1913,.4909,-1.2906;-2.7637,-.3217,-1.8456;-3.528,.1449,.4608;-.4982,.0345,-2.5589;-1.7925,-.3696,-2.8313;-.8187,1.1908,1.0163;-3.2768,-.4003,1.8356;2.035,.1591,-.6723;2.7829,-1.9188,-.3179;4.1494,-.0472,.0111;4.0265,-1.431,.0554;.7233,1.2319,2.7805;-6.8403,.9708,.5013;1.3158,-3.7182,-.6899;5.448,1.8936,.2964;-3.7715,-.6486,-2.058;.2693,.0092,-3.3205;-2.0462,-.7291,-3.8195;-3.9943,-1.1904,2.0588;-3.3998,.3687,2.5974;-2.2799,-.825,1.9258;4.8392,-2.0763,.3506;-.0223,1.188,3.5743;1.0052,2.272,2.6194;1.5994,.659,3.0706;-6.7596,2.0246,.2252;-7.1853,.4053,-.3681;-7.5698,.8685,1.3028;1.0671,-3.4449,-1.7159;.5253,-3.3475,-.0367;1.3808,-4.8002,-.6071;6.4718,2.103,.5956;5.2736,2.2824,-.707;4.7589,2.39,.9803;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91802444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.24844314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3697.16646758</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6554.83615090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2857.66968332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.75743584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.83941139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000077797292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000077797292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000155594584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.070638846814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1072">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1072">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1072"
                            units="nonsi:electronvolt">-524.7945 -524.7930 -524.6368 -524.6173 -524.4603 -523.0345 -393.5579 -392.3094 -392.2672 -283.3657 -283.3305 -282.6955 -282.6791 -281.7785 -281.1527 -281.0789 -281.0529 -280.8319 -280.6940 -280.4891 -280.4046 -280.0841 -279.9944 -279.8944 -279.6133 -279.6089 -33.8405 -33.5861 -33.2128 -33.1472 -33.0897 -31.1427 -29.9518 -27.6631 -27.5450 -26.7533 -25.0492 -24.6260 -24.0271 -23.3720 -23.1725 -22.9221 -22.1896 -21.7511 -21.4541 -20.4695 -20.1785 -19.7616 -18.9328 -18.4802 -18.2220 -17.9134 -17.4989 -16.9960 -16.8448 -16.5405 -16.3747 -16.2489 -16.0811 -15.9373 -15.8936 -15.7775 -15.7177 -15.6393 -15.4620 -14.8624 -14.7314 -14.6188 -14.2963 -14.1757 -14.0780 -13.9941 -13.8767 -13.5313 -13.2157 -12.9535 -12.8449 -12.8106 -12.7029 -12.5209 -12.4902 -12.3605 -12.2759 -12.2001 -11.4990 -11.2167 -10.9949 -10.5760 -10.1564 -10.0662 -10.0383 -9.8265 -9.3332 -8.8663 -8.6574 0.6479 1.3443 1.8850 1.9191 2.7702 2.9243 2.9874 3.3641 3.6081 3.7396 4.0439 4.1058 4.3034 4.5941 4.6435 4.6945 4.7674 4.9219 5.0203 5.0999 5.1664 5.3003 5.3581 5.4077 5.5253 5.6086 5.7379 5.9350 6.0285 6.1066 6.2238 6.3237 6.5236 6.7872 6.8567 7.0013 7.1712 7.4258 7.5831 7.6779 7.7100 7.7695 7.8354 8.0563 8.0806 8.2704 8.3409 8.4510 8.5765 8.6653 8.7490 8.7776 8.8847 9.0051 9.1688 9.3141 9.5275 9.6756 9.7429 9.8755 10.0246 10.1705 10.3682 10.5164 10.5500 10.6099 10.6435 11.0119 11.0701 11.0881 11.2191 11.3725 11.4192 11.6426 11.7560 11.8460 11.9076 12.0569 12.1078 12.1872 12.3710 12.5440 12.6415 12.7061 12.7385 12.8606 12.9591 12.9905 13.2181 13.3186 13.3542 13.4725 13.6438 13.7216 13.7568 13.9657 13.9876 14.0542 14.1951 14.2626 14.3813 14.4252 14.4669 14.5367 14.6196 14.6734 14.9114 14.9860 15.0220 15.1354 15.2068 15.2757 15.3098 15.4248 15.6051 15.6504 15.8993 16.0359 16.1317 16.2335 16.3296 16.4790 16.5375 16.7468 16.8231 17.1846 17.3638 17.5331 17.6718 17.7188 17.7690 17.9040 18.0273 18.1646 18.4013 18.5189 18.6377 18.7964 18.8852 18.9777 19.0883 19.1161 19.3957 19.5291 19.6964 19.9290 19.9845 20.1067 20.2832 20.4370 20.5193 20.6783 20.7646 21.0053 21.1432 21.2885 21.4539 21.5262 21.7633 21.8058 21.9243 22.0958 22.1409 22.3420 22.3719 22.6702 22.9291 23.0160 23.1600 23.3086 23.5228 23.5906 23.8692 23.9167 24.0506 24.3406 24.3629 24.5393 24.8503 24.9176 25.1558 25.2797 25.3615 25.4417 25.6551 25.6850 25.8705 26.0313 26.2110 26.2855 26.5139 26.7536 26.9251 27.0552 27.0976 27.2457 27.5273 27.6200 27.7808 27.8431 27.9187 27.9857 28.2381 28.2974 28.4338 28.4910 28.7491 28.8369 28.8861 29.0683 29.2568 29.3414 29.4770 29.7578 29.8021 29.9680 30.0811 30.1430 30.2476 30.4086 30.6137 30.7567 30.8122 31.0813 31.2742 31.3718 31.5382 31.6090 31.6167 31.7100 31.8222 31.9686 32.0307 32.1697 32.3408 32.5340 32.7130 32.7566 32.9867 33.0010 33.4234 33.4522 33.6051 33.8207 33.8779 34.1868 34.3738 34.4014 34.7637 34.9556 35.0162 35.1630 35.4362 35.5995 35.6201 35.8461 35.8730 36.1517 36.4764 36.6001 36.7088 36.9254 37.1906 37.2899 37.5239 37.6862 37.9104 38.0274 38.3565 38.6299 38.8008 38.9212 39.0507 39.1585 39.3325 39.4734 39.5830 39.6688 39.8134 39.8685 40.1191 40.2074 40.4629 40.5424 40.7900 40.8480 40.9830 41.0974 41.2249 41.5448 41.6395 41.8609 41.9386 42.0056 42.1074 42.1450 42.2789 42.4302 42.5151 42.6189 42.7068 42.7921 43.0834 43.2546 43.3834 43.4479 43.6223 43.7590 43.9814 44.1194 44.1642 44.5611 44.7091 44.9036 45.1501 45.2372 45.4139 45.4579 45.8889 45.9772 46.0486 46.2025 46.2381 46.3779 46.6491 46.7139 47.0565 47.3769 47.5155 47.6608 47.8876 48.0242 48.1088 48.4132 48.5691 48.8852 48.9948 49.0863 49.4893 49.5585 49.7467 50.0765 50.1278 50.2739 50.6084 50.8549 51.1390 51.5247 51.8166 51.9347 52.1974 52.5792 52.7723 52.9585 53.0792 53.3523 53.4888 53.5527 53.6669 54.0627 54.2281 54.6571 54.7179 54.8274 55.3458 55.6877 55.7443 55.9409 56.4101 56.7267 56.9019 57.0760 57.2619 57.6718 57.8042 58.0387 58.1709 58.3236 58.5014 58.8968 59.1924 59.3723 59.4363 59.5794 59.8409 59.9980 60.1891 60.3282 60.5034 60.8099 61.0423 61.2108 61.3817 61.7450 61.8534 62.0122 62.4834 62.7551 63.0319 63.1799 63.5811 63.8537 64.1929 64.3388 64.5692 64.9569 65.1415 65.4059 65.7864 66.1727 66.5285 66.8463 67.0424 67.2793 67.4855 67.5610 67.6089 67.8461 68.2184 68.3664 68.5884 68.7182 68.8651 69.1340 69.4881 69.6075 69.8964 70.1628 70.3795 70.5561 71.2224 71.4074 71.6110 71.9545 72.2376 72.4253 72.4874 72.6198 72.7982 73.0221 73.2220 73.3970 74.2112 74.5830 74.9039 75.0342 75.3098 75.5153 75.6101 75.8036 76.1321 76.2803 76.3062 76.4734 76.6212 76.8838 77.1248 77.2574 77.5620 77.7294 77.8832 77.9609 78.0573 78.1816 78.2363 78.5341 78.6404 78.7182 78.7750 78.8439 78.9288 79.0520 79.2488 79.4686 79.7149 79.8474 79.9445 80.0986 80.3557 80.5389 80.5941 80.7462 80.8563 80.9409 81.0505 81.1857 81.4120 81.6054 81.8107 81.8794 82.0332 82.0852 82.1210 82.2493 82.5814 82.7109 82.9577 83.0691 83.2272 83.3627 83.4939 83.5839 83.7302 83.8343 83.9741 84.0538 84.1271 84.1626 84.2823 84.5273 84.7078 84.7608 84.9264 85.1950 85.2360 85.4999 85.6640 85.7873 85.8647 85.9766 86.2893 86.4287 86.5996 86.6225 86.6878 86.7580 86.9199 86.9724 87.1340 87.2722 87.3043 87.5173 87.6187 87.6854 87.7905 88.0066 88.1522 88.2823 88.4538 88.7151 88.8295 88.9017 88.9433 89.0977 89.2267 89.5832 89.6335 90.2808 90.4238 90.4550 90.7425 90.8488 91.1450 91.1747 91.3251 91.7124 91.8674 91.9878 92.3000 92.3705 92.5171 92.5931 92.7316 92.7748 92.8020 92.9750 93.1757 93.3151 93.3851 93.4276 93.5831 93.7334 93.8969 94.0795 94.3245 94.4380 94.4759 94.5840 94.7765 94.9169 95.1372 95.1796 95.3254 95.6143 95.7349 95.9186 96.0427 96.2204 96.2658 96.3349 96.4849 96.6598 96.8192 96.9075 97.1755 97.3382 97.4479 97.5079 97.5438 97.6557 97.8408 98.0595 98.1964 98.5439 98.6129 98.6995 98.8331 98.9834 99.0725 99.3206 99.7580 99.8678 99.9410 100.1773 100.3405 100.3742 100.5567 100.6462 100.7132 100.9935 101.1775 101.5096 101.6633 101.9126 102.2552 102.3233 102.4653 102.6701 102.8511 102.9103 103.2729 103.5831 103.6742 103.8620 104.1468 104.2217 104.4634 104.7936 104.8550 105.0198 105.0851 105.2660 105.4579 105.5904 105.7058 106.0560 106.1967 106.3512 106.3780 106.4431 106.4571 106.6406 106.8856 106.9901 107.0866 107.4131 107.6362 107.7762 108.2010 108.4172 108.5298 108.7805 108.9386 109.1696 109.4087 109.5386 109.8260 109.8892 109.9609 110.1347 110.2729 110.6079 110.6604 110.8884 111.1334 111.1649 111.2779 111.6742 111.9107 112.0980 112.2757 112.4925 112.5182 113.0815 113.2239 113.4282 113.4727 113.6848 113.7898 113.8398 114.0723 114.1638 114.1884 114.3242 114.4569 114.7171 114.8477 115.1224 115.1905 115.2363 115.2960 115.6978 115.7755 115.9221 116.1220 116.5838 116.6793 117.1098 117.1211 117.3440 117.5500 117.7788 117.8437 118.0868 118.2294 118.2871 118.4038 118.4598 118.5903 118.7807 118.8481 119.0342 119.3024 119.5699 119.8042 120.1803 120.5749 120.6761 121.0179 121.2542 121.9316 122.1029 122.2301 122.8196 122.9885 123.1174 123.3334 123.8905 123.9655 124.2515 124.4039 124.5011 124.9158 125.0640 125.4942 125.6918 125.8099 125.8948 126.3258 126.3978 126.5316 126.6451 126.8796 126.9885 127.3319 127.5525 127.8624 128.4046 128.6811 128.8506 129.0585 129.3808 129.9512 129.9766 130.1648 130.4642 130.7713 131.2147 131.4336 131.5332 132.2027 132.7326 133.1610 133.3673 133.6074 133.8477 133.9673 134.2359 134.4668 134.7895 134.9774 135.2116 135.4450 135.7328 135.8100 135.9755 136.3099 136.4480 136.6219 137.1356 137.3993 137.9738 138.1264 138.2913 138.4540 138.6223 139.0911 139.2396 139.3897 139.9647 140.2068 140.4026 140.6346 140.8197 140.9080 140.9603 141.2322 141.2807 141.5489 141.6688 141.8572 142.5132 142.7298 142.8739 142.9839 143.4040 143.4746 143.6078 143.9891 144.1561 144.3051 144.3604 144.4193 144.5796 144.7209 145.1310 145.5889 145.6946 145.8783 145.9498 146.1259 146.1814 146.4515 146.6806 146.8783 147.2749 147.3885 147.6574 147.8556 148.0069 148.2447 148.2751 148.4929 148.6920 149.0012 149.4671 149.6907 149.8859 150.3729 150.4182 150.6060 150.7560 150.9661 151.2522 151.4743 151.7402 151.9081 152.0501 152.5238 153.1253 153.4464 153.8268 154.0896 154.1042 154.3049 154.4736 154.9315 155.0853 155.2346 155.3862 155.4798 155.7809 156.1546 156.4816 156.8873 157.0992 157.3254 157.8836 157.9989 158.7787 159.0962 159.7019 160.2289 160.6128 161.3558 162.5867 162.6885 163.4686 163.7934 164.3743 164.4413 164.8939 165.1529 165.1940 165.2893 166.1980 166.8149 167.8073 168.3280 168.3428 168.3799 168.9907 169.8153 171.0717 171.3399 171.5095 172.2922 173.0405 173.2825 175.2488 176.6813 177.9732 179.6349 179.7918 180.6419 181.3191 182.2515 183.9649 185.1828 185.2540 185.7900 185.9777 186.1758 187.0229 187.3184 187.5755 187.7366 188.4654 189.5614 189.7174 190.6921 190.9714 191.2798 191.4998 191.8224 193.4441 194.5454 195.3406 196.2403 196.8372 198.8334 200.0414 200.9998 201.3353 202.9540 203.9476 205.7493 206.3271 206.6562 207.1823 215.2347 616.2843 629.9945 632.1521 633.0100 634.4133 634.8110 636.0266 637.8751 642.5133 642.9350 643.6022 643.7183 645.6395 645.9973 646.5543 647.1729 656.9271 881.3763 888.5005 897.3055 1200.6571 1206.3016 1207.9093 1208.2924 1209.7435 1215.0417</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.279934 -0.266582 -0.330881 -0.206251 -0.268624 -0.267944 -0.143563 -0.378161 -0.356745 0.095691 -0.047412 0.273168 -0.167311 0.156398 -0.178463 -0.092266 0.320613 -0.281450 0.339158 0.369908 0.394583 -0.305159 -0.136151 -0.112798 -0.115620 -0.118692 0.119029 0.118353 0.127500 0.109000 0.121980 0.084086 0.123575 0.116798 0.117726 0.112995 0.100318 0.090966 0.100801 0.102647 0.106099 0.120710 0.118806 0.108861 0.104238</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2799 8.2666 8.3309 8.2063 8.2686 8.2679 7.1436 7.3782 7.3567 5.9043 6.0474 5.7268 6.1673 5.8436 6.1785 6.0923 5.6794 6.2814 5.6608 5.6301 5.6054 6.3052 6.1362 6.1128 6.1156 6.1187 0.8810 0.8816 0.8725 0.8910 0.8780 0.9159 0.8764 0.8832 0.8823 0.8870 0.8997 0.9090 0.8992 0.8974 0.8939 0.8793 0.8812 0.8911 0.8958</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2799 -0.2666 -0.3309 -0.2063 -0.2686 -0.2679 -0.1436 -0.3782 -0.3567 0.0957 -0.0474 0.2732 -0.1673 0.1564 -0.1785 -0.0923 0.3206 -0.2814 0.3392 0.3699 0.3946 -0.3052 -0.1362 -0.1128 -0.1156 -0.1187 0.1190 0.1184 0.1275 0.1090 0.1220 0.0841 0.1236 0.1168 0.1177 0.1130 0.1003 0.0910 0.1008 0.1026 0.1061 0.1207 0.1188 0.1089 0.1042</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1293 2.1144 2.1739 1.9779 2.1425 2.1379 2.8648 2.9139 2.9417 3.7272 3.7521 3.8124 4.0026 3.7494 4.0644 3.9369 4.1926 3.9568 4.3000 4.0837 4.0100 3.9202 3.8928 3.9279 3.8842 3.8789 1.0286 1.0104 0.9994 1.0071 1.0047 1.0118 1.0234 0.9951 0.9949 0.9945 0.9961 0.9957 0.9954 0.9963 0.9966 0.9937 0.9926 0.9991 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1293 2.1144 2.1739 1.9779 2.1425 2.1379 2.8648 2.9139 2.9417 3.7272 3.7521 3.8124 4.0026 3.7494 4.0644 3.9369 4.1926 3.9568 4.3000 4.0837 4.0100 3.9202 3.8928 3.9279 3.8842 3.8789 1.0286 1.0104 0.9994 1.0071 1.0047 1.0118 1.0234 0.9951 0.9949 0.9945 0.9961 0.9957 0.9954 0.9963 0.9966 0.9937 0.9926 0.9991 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9048 1.1326 1.2066 0.8871 2.0310 0.8899 0.9501 1.1975 0.8948 1.1946 0.8936 1.8313 1.4204 1.3628 1.5426 1.3135 1.3478 1.4133 0.9464 1.4186 0.8652 1.4188 1.4502 0.9555 0.9620 1.4288 0.9752 0.9725 0.9649 0.9800 0.9947 1.3939 1.3773 0.9809 0.9788 0.9828 0.9839 0.9814 0.9804 0.9830 0.9787 0.9788 0.9864 0.9846 0.9782 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021979429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940003870594</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.90733 9.16050 0.25317 -2.63590 1.74657 -0.88933 6.64540 -6.56896 0.07644</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.35831</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
