<?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="1.019626"
                        y3="-1.309708"
                        z3="1.232213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.042398"
                        y3="1.293028"
                        z3="1.137461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.02678"
                        y3="1.423661"
                        z3="-0.818312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.543777"
                        y3="1.937971"
                        z3="0.395014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.08838"
                        y3="0.078468"
                        z3="-2.974985"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.087632"
                        y3="0.500539"
                        z3="0.551375"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.63071"
                        y3="0.987739"
                        z3="0.733553"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.516296"
                        y3="-0.641515"
                        z3="-0.886546"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.03238"
                        y3="-0.420093"
                        z3="0.908407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.486122"
                        y3="-0.946874"
                        z3="0.176956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.16312"
                        y3="-0.588685"
                        z3="0.444714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.270487"
                        y3="-1.577153"
                        z3="0.862142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.88457"
                        y3="-2.273252"
                        z3="0.288157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.498945"
                        y3="0.084997"
                        z3="-0.149524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.675236"
                        y3="-2.895388"
                        z3="0.978679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.983424"
                        y3="-3.242403"
                        z3="0.689855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.728501"
                        y3="0.813216"
                        z3="0.171847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.229213"
                        y3="0.008607"
                        z3="-1.452164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.883896"
                        y3="-0.763298"
                        z3="0.368349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.402103"
                        y3="-0.084386"
                        z3="-1.703346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.909418"
                        y3="0.124735"
                        z3="0.078883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.653157"
                        y3="0.333523"
                        z3="-1.271354"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.602687"
                        y3="2.582239"
                        z3="0.929978"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.636697"
                        y3="2.887902"
                        z3="1.429442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.79276"
                        y3="-0.318925"
                        z3="-3.407306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.348071"
                        y3="0.30259"
                        z3="1.931473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.914698"
                        y3="-2.540237"
                        z3="0.090138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.041968"
                        y3="-3.639767"
                        z3="1.29712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.300353"
                        y3="-4.272026"
                        z3="0.786806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.256777"
                        y3="0.358227"
                        z3="-1.375774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.226938"
                        y3="-1.006396"
                        z3="-1.845237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.715535"
                        y3="0.641012"
                        z3="-2.18001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.374219"
                        y3="0.78582"
                        z3="-1.934675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.171344"
                        y3="3.346442"
                        z3="0.856902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.212948"
                        y3="2.61356"
                        z3="0.026335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.228094"
                        y3="2.776469"
                        z3="1.7966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.686874"
                        y3="3.40335"
                        z3="1.593249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.383301"
                        y3="3.613812"
                        z3="1.111725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.956661"
                        y3="2.436026"
                        z3="2.371628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.008211"
                        y3="0.21775"
                        z3="-2.87568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.636403"
                        y3="-1.390047"
                        z3="-3.275746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.753358"
                        y3="-0.074045"
                        z3="-4.465622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.303303"
                        y3="-0.751576"
                        z3="2.205982"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.354237"
                        y3="0.67943"
                        z3="2.096499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.644978"
                        y3="0.849855"
                        z3="2.560006"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.0196,-1.3097,1.2322;.0424,1.293,1.1375;-1.0268,1.4237,-.8183;-4.5438,1.938,.395;2.0884,.0785,-2.975;5.0876,.5005,.5514;-3.6307,.9877,.7336;1.5163,-.6415,-.8865;3.0324,-.4201,.9084;-2.4861,-.9469,.177;-1.1631,-.5887,.4447;-.2705,-1.5772,.8621;-2.8846,-2.2733,.2882;-3.4989,.085,-.1495;-.6752,-2.8954,.9787;-1.9834,-3.2424,.6899;-.7285,.8132,.1718;-4.2292,.0086,-1.4522;1.8839,-.7633,.3683;2.4021,-.0844,-1.7033;3.9094,.1247,.0789;3.6532,.3335,-1.2714;.6027,2.5822,.93;-4.6367,2.8879,1.4294;.7928,-.3189,-3.4073;5.3481,.3026,1.9315;-3.9147,-2.5402,.0901;.042,-3.6398,1.2971;-2.3004,-4.272,.7868;-5.2568,.3582,-1.3758;-4.2269,-1.0064,-1.8452;-3.7155,.641,-2.18;4.3742,.7858,-1.9347;-.1713,3.3464,.8569;1.2129,2.6136,.0263;1.2281,2.7765,1.7966;-3.6869,3.4034,1.5932;-5.3833,3.6138,1.1117;-4.9567,2.436,2.3716;.0082,.2177,-2.8757;.6364,-1.39,-3.2757;.7534,-.074,-4.4656;5.3033,-.7516,2.206;6.3542,.6794,2.0965;4.645,.8499,2.56;</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">2486.7142639657 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">4.532e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.186 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="1.01962643"
                                 y3="-1.30970844"
                                 z3="1.23221341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.04239827"
                                 y3="1.29302826"
                                 z3="1.13746063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02677959"
                                 y3="1.42366073"
                                 z3="-0.81831248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.54377663"
                                 y3="1.93797126"
                                 z3="0.39501407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08838016"
                                 y3="0.0784675"
                                 z3="-2.9749855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.08763224"
                                 y3="0.50053877"
                                 z3="0.55137511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.63070965"
                                 y3="0.98773877"
                                 z3="0.73355252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.51629606"
                                 y3="-0.64151461"
                                 z3="-0.88654584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.03238024"
                                 y3="-0.42009267"
                                 z3="0.90840695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.48612155"
                                 y3="-0.94687365"
                                 z3="0.17695636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16312012"
                                 y3="-0.58868458"
                                 z3="0.44471368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.27048698"
                                 y3="-1.57715295"
                                 z3="0.86214224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.88456976"
                                 y3="-2.27325228"
                                 z3="0.28815703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.49894499"
                                 y3="0.08499666"
                                 z3="-0.14952414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67523552"
                                 y3="-2.89538758"
                                 z3="0.97867894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9834237"
                                 y3="-3.24240253"
                                 z3="0.68985481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.72850112"
                                 y3="0.81321575"
                                 z3="0.17184726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.22921328"
                                 y3="0.00860687"
                                 z3="-1.45216424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.88389588"
                                 y3="-0.76329814"
                                 z3="0.36834891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40210346"
                                 y3="-0.08438647"
                                 z3="-1.70334566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.90941771"
                                 y3="0.12473522"
                                 z3="0.0788829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.65315658"
                                 y3="0.33352348"
                                 z3="-1.27135448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.60268671"
                                 y3="2.58223937"
                                 z3="0.92997818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.63669696"
                                 y3="2.88790171"
                                 z3="1.42944193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.79276036"
                                 y3="-0.3189251"
                                 z3="-3.40730625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.34807073"
                                 y3="0.30259024"
                                 z3="1.93147349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.91469834"
                                 y3="-2.54023697"
                                 z3="0.09013766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.04196844"
                                 y3="-3.63976748"
                                 z3="1.29712041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.3003529"
                                 y3="-4.27202573"
                                 z3="0.78680642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.25677671"
                                 y3="0.35822733"
                                 z3="-1.37577406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22693842"
                                 y3="-1.00639641"
                                 z3="-1.84523722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71553483"
                                 y3="0.64101187"
                                 z3="-2.18001024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.37421872"
                                 y3="0.78582014"
                                 z3="-1.93467469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.17134399"
                                 y3="3.34644224"
                                 z3="0.85690159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.21294776"
                                 y3="2.61356029"
                                 z3="0.02633547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22809448"
                                 y3="2.77646943"
                                 z3="1.79659989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.68687356"
                                 y3="3.40335043"
                                 z3="1.5932489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.38330137"
                                 y3="3.61381186"
                                 z3="1.11172455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.95666051"
                                 y3="2.43602646"
                                 z3="2.37162839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.00821135"
                                 y3="0.21775019"
                                 z3="-2.87568027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.636403"
                                 y3="-1.39004662"
                                 z3="-3.27574578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.75335819"
                                 y3="-0.07404513"
                                 z3="-4.46562153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.30330322"
                                 y3="-0.75157554"
                                 z3="2.20598216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.35423712"
                                 y3="0.67942961"
                                 z3="2.09649861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.64497751"
                                 y3="0.84985474"
                                 z3="2.56000566">
                              <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 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a16" order="S"/>
                           <bond atomRefs2="a13 a27" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" 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:1.0196,-1.3097,1.2322;.0424,1.293,1.1375;-1.0268,1.4237,-.8183;-4.5438,1.938,.395;2.0884,.0785,-2.975;5.0876,.5005,.5514;-3.6307,.9877,.7336;1.5163,-.6415,-.8865;3.0324,-.4201,.9084;-2.4861,-.9469,.177;-1.1631,-.5887,.4447;-.2705,-1.5772,.8621;-2.8846,-2.2733,.2882;-3.4989,.085,-.1495;-.6752,-2.8954,.9787;-1.9834,-3.2424,.6899;-.7285,.8132,.1718;-4.2292,.0086,-1.4522;1.8839,-.7633,.3683;2.4021,-.0844,-1.7033;3.9094,.1247,.0789;3.6532,.3335,-1.2714;.6027,2.5822,.93;-4.6367,2.8879,1.4294;.7928,-.3189,-3.4073;5.3481,.3026,1.9315;-3.9147,-2.5402,.0901;.042,-3.6398,1.2971;-2.3004,-4.272,.7868;-5.2568,.3582,-1.3758;-4.2269,-1.0064,-1.8452;-3.7155,.641,-2.18;4.3742,.7858,-1.9347;-.1713,3.3464,.8569;1.2129,2.6136,.0263;1.2281,2.7765,1.7966;-3.6869,3.4034,1.5932;-5.3833,3.6138,1.1117;-4.9567,2.436,2.3716;.0082,.2178,-2.8757;.6364,-1.39,-3.2757;.7534,-.074,-4.4656;5.3033,-.7516,2.206;6.3542,.6794,2.0965;4.645,.8499,2.56;</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="1.019626"
                        y3="-1.309708"
                        z3="1.232213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.042398"
                        y3="1.293028"
                        z3="1.137461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.02678"
                        y3="1.423661"
                        z3="-0.818312"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.543777"
                        y3="1.937971"
                        z3="0.395014"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.08838"
                        y3="0.078468"
                        z3="-2.974985"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.087632"
                        y3="0.500539"
                        z3="0.551375"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.63071"
                        y3="0.987739"
                        z3="0.733553"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.516296"
                        y3="-0.641515"
                        z3="-0.886546"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.03238"
                        y3="-0.420093"
                        z3="0.908407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.486122"
                        y3="-0.946874"
                        z3="0.176956"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.16312"
                        y3="-0.588685"
                        z3="0.444714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.270487"
                        y3="-1.577153"
                        z3="0.862142"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.88457"
                        y3="-2.273252"
                        z3="0.288157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.498945"
                        y3="0.084997"
                        z3="-0.149524"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.675236"
                        y3="-2.895388"
                        z3="0.978679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.983424"
                        y3="-3.242403"
                        z3="0.689855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.728501"
                        y3="0.813216"
                        z3="0.171847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.229213"
                        y3="0.008607"
                        z3="-1.452164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.883896"
                        y3="-0.763298"
                        z3="0.368349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.402103"
                        y3="-0.084386"
                        z3="-1.703346"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.909418"
                        y3="0.124735"
                        z3="0.078883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.653157"
                        y3="0.333523"
                        z3="-1.271354"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.602687"
                        y3="2.582239"
                        z3="0.929978"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.636697"
                        y3="2.887902"
                        z3="1.429442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.79276"
                        y3="-0.318925"
                        z3="-3.407306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.348071"
                        y3="0.30259"
                        z3="1.931473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.914698"
                        y3="-2.540237"
                        z3="0.090138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.041968"
                        y3="-3.639767"
                        z3="1.29712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.300353"
                        y3="-4.272026"
                        z3="0.786806"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.256777"
                        y3="0.358227"
                        z3="-1.375774"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.226938"
                        y3="-1.006396"
                        z3="-1.845237"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.715535"
                        y3="0.641012"
                        z3="-2.18001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.374219"
                        y3="0.78582"
                        z3="-1.934675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.171344"
                        y3="3.346442"
                        z3="0.856902"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.212948"
                        y3="2.61356"
                        z3="0.026335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.228094"
                        y3="2.776469"
                        z3="1.7966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.686874"
                        y3="3.40335"
                        z3="1.593249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.383301"
                        y3="3.613812"
                        z3="1.111725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.956661"
                        y3="2.436026"
                        z3="2.371628"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.008211"
                        y3="0.21775"
                        z3="-2.87568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.636403"
                        y3="-1.390047"
                        z3="-3.275746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.753358"
                        y3="-0.074045"
                        z3="-4.465622"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.303303"
                        y3="-0.751576"
                        z3="2.205982"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.354237"
                        y3="0.67943"
                        z3="2.096499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.644978"
                        y3="0.849855"
                        z3="2.560006"/>
               </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 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a16" order="S"/>
                  <bond atomRefs2="a13 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" 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:1.0196,-1.3097,1.2322;.0424,1.293,1.1375;-1.0268,1.4237,-.8183;-4.5438,1.938,.395;2.0884,.0785,-2.975;5.0876,.5005,.5514;-3.6307,.9877,.7336;1.5163,-.6415,-.8865;3.0324,-.4201,.9084;-2.4861,-.9469,.177;-1.1631,-.5887,.4447;-.2705,-1.5772,.8621;-2.8846,-2.2733,.2882;-3.4989,.085,-.1495;-.6752,-2.8954,.9787;-1.9834,-3.2424,.6899;-.7285,.8132,.1718;-4.2292,.0086,-1.4522;1.8839,-.7633,.3683;2.4021,-.0844,-1.7033;3.9094,.1247,.0789;3.6532,.3335,-1.2714;.6027,2.5822,.93;-4.6367,2.8879,1.4294;.7928,-.3189,-3.4073;5.3481,.3026,1.9315;-3.9147,-2.5402,.0901;.042,-3.6398,1.2971;-2.3004,-4.272,.7868;-5.2568,.3582,-1.3758;-4.2269,-1.0064,-1.8452;-3.7155,.641,-2.18;4.3742,.7858,-1.9347;-.1713,3.3464,.8569;1.2129,2.6136,.0263;1.2281,2.7765,1.7966;-3.6869,3.4034,1.5932;-5.3833,3.6138,1.1117;-4.9567,2.436,2.3716;.0082,.2177,-2.8757;.6364,-1.39,-3.2757;.7534,-.074,-4.4656;5.3033,-.7516,2.206;6.3542,.6794,2.0965;4.645,.8499,2.56;</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">-1274.91753497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2486.71426397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3761.63179894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6684.07049054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2922.43869160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.76289702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84536205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399432</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000087359552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000087359552</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000174719103</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.075284319746</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.9619 105.1472 105.1933 105.3654 105.4480 105.5930 105.7596 105.9278 106.2467 106.4012 106.4615 106.5237 106.7202 106.9872 107.0862 107.3761 107.5067 107.6028 107.8156 107.9960 108.0231 108.3250 108.5599 108.7934 109.0708 109.1556 109.3447 109.6031 109.9234 109.9940 110.1435 110.2447 110.5402 110.7041 110.9800 111.0647 111.3015 111.5182 111.6399 111.7125 111.8795 112.2503 112.5104 112.6234 112.7093 112.9244 113.1206 113.2272 113.4679 113.5573 113.7575 113.9371 114.0003 114.1340 114.3231 114.6535 114.9514 115.0686 115.1296 115.4009 115.5133 115.6747 115.7351 115.9002 116.2064 116.3715 116.4839 116.6789 116.8677 117.0501 117.2852 117.4473 117.5511 117.8480 117.9570 118.0920 118.2873 118.3630 118.4591 118.5674 118.7313 118.7514 119.0813 119.1429 119.2686 119.7071 119.8516 120.2134 120.4575 120.8776 120.9330 121.1709 121.6319 121.9828 122.5311 122.7060 123.0560 123.4376 123.4636 123.8602 124.1377 124.2342 124.5282 124.8377 124.9695 125.3258 125.5419 125.6066 125.8276 125.9650 126.4000 126.6293 126.6937 126.9010 127.0257 127.1786 127.2993 127.5452 128.1088 128.5398 128.7666 128.8086 129.0972 129.3191 129.8610 129.9896 130.2583 130.4090 130.8824 131.2085 131.2607 131.7507 131.8639 132.3495 132.8143 133.0064 133.3349 133.8819 134.0434 134.4374 134.8102 134.9709 135.1758 135.3043 135.4069 135.6148 135.7271 136.2925 136.3373 136.6407 136.7166 136.9512 137.0715 138.0828 138.2073 138.3014 138.6537 138.8528 139.2711 139.3377 139.7177 140.1575 140.2420 140.4485 140.8319 140.9523 141.0513 141.2747 141.5193 141.6317 141.7919 141.8660 142.0518 142.4535 142.7920 142.9564 143.1590 143.3377 143.5011 143.6338 143.8603 144.0625 144.3536 144.4520 144.6469 144.7241 144.8992 145.2437 145.4121 145.5195 145.7886 146.0290 146.0858 146.2658 146.4323 146.5729 147.0682 147.2379 147.3521 147.7793 147.9838 148.1174 148.5193 148.6180 148.7640 149.1716 149.2083 149.2415 149.5926 149.8017 150.2361 150.4588 150.6170 150.9825 151.2264 151.2917 151.4860 152.0466 152.1265 152.6794 152.9524 153.1835 153.5845 154.0784 154.1710 154.3202 154.5032 154.7909 155.0161 155.0939 155.3351 155.6089 155.7082 156.0409 156.2187 156.4657 157.1508 157.2930 157.4559 157.8769 158.1205 158.5863 158.8296 159.5195 160.4484 160.7608 161.6597 162.5761 162.8848 163.2622 163.7436 164.3440 164.9645 165.0655 165.1041 165.3487 165.6303 166.2368 167.2152 168.0381 168.3212 168.4553 168.8634 169.1505 169.9315 170.5725 171.3634 171.5968 171.9540 173.2303 173.6273 175.9114 176.6923 178.8740 179.6054 179.8407 180.5663 181.1030 182.6919 184.1169 185.2582 185.4944 186.1458 186.2740 186.4691 187.1790 187.5828 187.7198 187.7916 188.5828 189.5233 190.1747 190.4319 191.1207 191.4826 191.7062 192.4186 193.4627 194.6308 195.5245 196.0313 196.3048 199.3605 200.9160 201.4346 201.7398 202.8921 204.3804 205.8351 206.0195 207.1451 207.7130 215.2107 614.7825 630.0640 631.7055 632.5743 634.2880 635.0129 635.7701 637.5357 642.2018 643.5599 643.7655 644.2195 645.7840 645.8747 646.5751 646.9683 657.0098 882.8223 888.2073 897.5682 1203.7736 1205.9706 1208.1886 1209.8966 1209.9475 1214.3752</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">-0.260916 -0.247424 -0.371301 -0.210583 -0.264869 -0.267158 -0.137678 -0.377124 -0.350245 0.073701 0.022560 0.224002 -0.151851 0.150728 -0.172815 -0.110409 0.309038 -0.254742 0.313826 0.381396 0.398120 -0.308167 -0.145220 -0.105388 -0.125218 -0.118978 0.121375 0.125045 0.127774 0.101787 0.081316 0.115191 0.122829 0.119977 0.107536 0.123126 0.089426 0.100416 0.095083 0.121812 0.102981 0.118949 0.107731 0.118945 0.105416</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">8.2609 8.2474 8.3713 8.2106 8.2649 8.2672 7.1377 7.3771 7.3502 5.9263 5.9774 5.7760 6.1519 5.8493 6.1728 6.1104 5.6910 6.2547 5.6862 5.6186 5.6019 6.3082 6.1452 6.1054 6.1252 6.1190 0.8786 0.8750 0.8722 0.8982 0.9187 0.8848 0.8772 0.8800 0.8925 0.8769 0.9106 0.8996 0.9049 0.8782 0.8970 0.8811 0.8923 0.8811 0.8946</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">-0.2609 -0.2474 -0.3713 -0.2106 -0.2649 -0.2672 -0.1377 -0.3771 -0.3502 0.0737 0.0226 0.2240 -0.1519 0.1507 -0.1728 -0.1104 0.3090 -0.2547 0.3138 0.3814 0.3981 -0.3082 -0.1452 -0.1054 -0.1252 -0.1190 0.1214 0.1250 0.1278 0.1018 0.0813 0.1152 0.1228 0.1200 0.1075 0.1231 0.0894 0.1004 0.0951 0.1218 0.1030 0.1189 0.1077 0.1189 0.1054</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1486 2.1491 2.1060 1.9645 2.1483 2.1393 2.8751 2.9044 2.9383 3.7182 3.6465 3.8447 3.9511 3.7704 4.0493 3.9707 4.1400 3.9327 4.3468 4.0591 4.0003 3.9132 3.8967 3.9324 3.8616 3.8775 1.0074 1.0102 1.0001 1.0133 1.0095 1.0050 1.0243 0.9957 0.9940 0.9937 0.9936 0.9958 0.9966 1.0014 0.9974 0.9947 0.9994 0.9925 0.9988</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1486 2.1491 2.1060 1.9645 2.1483 2.1393 2.8751 2.9044 2.9383 3.7182 3.6465 3.8447 3.9511 3.7704 4.0493 3.9707 4.1400 3.9327 4.3468 4.0591 4.0003 3.9132 3.8967 3.9324 3.8616 3.8775 1.0074 1.0102 1.0001 1.0133 1.0095 1.0050 1.0243 0.9957 0.9940 0.9937 0.9936 0.9958 0.9966 1.0014 0.9974 0.9947 0.9994 0.9925 0.9988</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">0.9295 1.1388 1.2628 0.8842 1.9319 0.8782 0.9518 1.2129 0.8841 1.1962 0.8941 1.8233 1.4493 1.3288 1.5517 1.3073 1.3313 1.3762 0.9082 1.3455 0.8799 1.4557 1.4667 0.9621 0.9739 1.4277 0.9676 0.9700 0.9851 0.9873 0.9677 1.3885 1.3731 0.9847 0.9799 0.9788 0.9838 0.9813 0.9833 0.9817 0.9686 0.9806 0.9874 0.9782 0.9846 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">-0.023689545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.941224520163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.39059 8.31510 -0.07549 7.45070 -7.60505 -0.15435 -1.39772 1.44462 0.04690</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.17811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.45272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
