<?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="1.05915"
                        y3="1.073616"
                        z3="-1.073123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.273749"
                        y3="0.554581"
                        z3="1.541917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.413466"
                        y3="2.020815"
                        z3="1.554455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.587459"
                        y3="0.408734"
                        z3="1.051188"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.557512"
                        y3="-3.180569"
                        z3="-0.423384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.248037"
                        y3="0.500791"
                        z3="0.488955"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.642598"
                        y3="0.552129"
                        z3="0.08395"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.771447"
                        y3="-1.068557"
                        z3="-0.770907"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.129063"
                        y3="0.802547"
                        z3="-0.298577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.455424"
                        y3="0.179837"
                        z3="-0.601649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.145102"
                        y3="0.581608"
                        z3="-0.318714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.195203"
                        y3="0.578128"
                        z3="-1.333272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.774011"
                        y3="-0.209519"
                        z3="-1.898729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.502245"
                        y3="0.118203"
                        z3="0.444648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.519129"
                        y3="0.195187"
                        z3="-2.621136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.816736"
                        y3="-0.195542"
                        z3="-2.898964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.795572"
                        y3="1.144761"
                        z3="1.018075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.22581"
                        y3="-0.512456"
                        z3="1.777538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.019817"
                        y3="0.2184"
                        z3="-0.694875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.750604"
                        y3="-1.8720"
                        z3="-0.381895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.10021"
                        y3="-0.015459"
                        z3="0.077263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.975012"
                        y3="-1.399699"
                        z3="0.068022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.76695"
                        y3="1.084285"
                        z3="2.765506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.811591"
                        y3="0.940336"
                        z3="0.602337"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.299178"
                        y3="-3.65444"
                        z3="-0.876355"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.377538"
                        y3="1.913103"
                        z3="0.503154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.783927"
                        y3="-0.527311"
                        z3="-2.115664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.237743"
                        y3="0.216025"
                        z3="-3.393369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.083598"
                        y3="-0.496741"
                        z3="-3.903101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.22373"
                        y3="-0.932565"
                        z3="1.825982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.932799"
                        y3="-1.323345"
                        z3="1.958513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.345635"
                        y3="0.203647"
                        z3="2.590008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.771822"
                        y3="-2.056555"
                        z3="0.381127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.050292"
                        y3="2.131306"
                        z3="2.659568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.644611"
                        y3="0.493562"
                        z3="3.012253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.030578"
                        y3="0.997779"
                        z3="3.564905"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.173754"
                        y3="0.428821"
                        z3="-0.293091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.524677"
                        y3="0.787457"
                        z3="1.410611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.736981"
                        y3="2.009325"
                        z3="0.390149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.358281"
                        y3="-4.738487"
                        z3="-0.823706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.09606"
                        y3="-3.349598"
                        z3="-1.903379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.481951"
                        y3="-3.300838"
                        z3="-0.247258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.384732"
                        y3="2.111603"
                        z3="0.860509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.250987"
                        y3="2.343095"
                        z3="-0.490575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.654321"
                        y3="2.380315"
                        z3="1.172433"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" 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:1.0592,1.0736,-1.0731;.2737,.5546,1.5419;-1.4135,2.0208,1.5545;-5.5875,.4087,1.0512;2.5575,-3.1806,-.4234;5.248,.5008,.489;-4.6426,.5521,.0839;1.7714,-1.0686,-.7709;3.1291,.8025,-.2986;-2.4554,.1798,-.6016;-1.1451,.5816,-.3187;-.1952,.5781,-1.3333;-2.774,-.2095,-1.8987;-3.5022,.1182,.4446;-.5191,.1952,-2.6211;-1.8167,-.1955,-2.899;-.7956,1.1448,1.0181;-3.2258,-.5125,1.7775;2.0198,.2184,-.6949;2.7506,-1.872,-.3819;4.1002,-.0155,.0773;3.975,-1.3997,.068;.767,1.0843,2.7655;-6.8116,.9403,.6023;1.2992,-3.6544,-.8764;5.3775,1.9131,.5032;-3.7839,-.5273,-2.1157;.2377,.216,-3.3934;-2.0836,-.4967,-3.9031;-2.2237,-.9326,1.826;-3.9328,-1.3233,1.9585;-3.3456,.2036,2.59;4.7718,-2.0566,.3811;1.0503,2.1313,2.6596;1.6446,.4936,3.0123;.0306,.9978,3.5649;-7.1738,.4288,-.2931;-7.5247,.7875,1.4106;-6.737,2.0093,.3901;1.3583,-4.7385,-.8237;1.0961,-3.3496,-1.9034;.482,-3.3008,-.2473;6.3847,2.1116,.8605;5.251,2.3431,-.4906;4.6543,2.3803,1.1724;</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">2429.0679922796 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">4.382e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="1.05914991"
                                 y3="1.07361612"
                                 z3="-1.07312324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.27374939"
                                 y3="0.55458056"
                                 z3="1.54191658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41346594"
                                 y3="2.02081507"
                                 z3="1.55445507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.58745897"
                                 y3="0.40873368"
                                 z3="1.05118759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.55751187"
                                 y3="-3.18056918"
                                 z3="-0.42338384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.24803701"
                                 y3="0.50079062"
                                 z3="0.48895457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.64259838"
                                 y3="0.55212894"
                                 z3="0.08394968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.77144689"
                                 y3="-1.06855651"
                                 z3="-0.77090709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.12906338"
                                 y3="0.80254687"
                                 z3="-0.29857683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.45542423"
                                 y3="0.17983748"
                                 z3="-0.60164896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14510183"
                                 y3="0.58160784"
                                 z3="-0.31871409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1952028"
                                 y3="0.57812757"
                                 z3="-1.33327207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.77401071"
                                 y3="-0.20951946"
                                 z3="-1.89872926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50224541"
                                 y3="0.1182029"
                                 z3="0.44464809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51912885"
                                 y3="0.19518662"
                                 z3="-2.62113584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.81673597"
                                 y3="-0.19554225"
                                 z3="-2.89896386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.79557159"
                                 y3="1.14476128"
                                 z3="1.01807534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22580997"
                                 y3="-0.5124563"
                                 z3="1.77753827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0198175"
                                 y3="0.21839954"
                                 z3="-0.69487481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.75060379"
                                 y3="-1.87200012"
                                 z3="-0.38189494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10020987"
                                 y3="-0.0154592"
                                 z3="0.07726329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.97501209"
                                 y3="-1.39969854"
                                 z3="0.06802179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.76695034"
                                 y3="1.08428485"
                                 z3="2.76550579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.81159055"
                                 y3="0.94033604"
                                 z3="0.60233675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.29917804"
                                 y3="-3.65444004"
                                 z3="-0.87635536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.37753838"
                                 y3="1.91310304"
                                 z3="0.50315388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.78392729"
                                 y3="-0.52731076"
                                 z3="-2.11566363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23774294"
                                 y3="0.21602497"
                                 z3="-3.39336931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0835979"
                                 y3="-0.49674104"
                                 z3="-3.90310071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.22372962"
                                 y3="-0.93256548"
                                 z3="1.8259815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.93279866"
                                 y3="-1.32334544"
                                 z3="1.95851275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.34563542"
                                 y3="0.20364745"
                                 z3="2.59000806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.77182216"
                                 y3="-2.05655485"
                                 z3="0.38112651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.0502923"
                                 y3="2.13130606"
                                 z3="2.6595683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.64461082"
                                 y3="0.49356153"
                                 z3="3.01225286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.0305777"
                                 y3="0.9977792"
                                 z3="3.56490464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.17375431"
                                 y3="0.42882087"
                                 z3="-0.29309081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.52467683"
                                 y3="0.78745727"
                                 z3="1.4106106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.7369805"
                                 y3="2.00932545"
                                 z3="0.39014898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.35828145"
                                 y3="-4.73848701"
                                 z3="-0.82370578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.0960599"
                                 y3="-3.34959768"
                                 z3="-1.90337901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.48195132"
                                 y3="-3.30083754"
                                 z3="-0.2472582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.38473184"
                                 y3="2.11160308"
                                 z3="0.86050856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.25098712"
                                 y3="2.34309549"
                                 z3="-0.49057453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.65432109"
                                 y3="2.38031527"
                                 z3="1.17243257">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                           <bond atomRefs2="a9 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" 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:1.0591,1.0736,-1.0731;.2737,.5546,1.5419;-1.4135,2.0208,1.5545;-5.5875,.4087,1.0512;2.5575,-3.1806,-.4234;5.248,.5008,.489;-4.6426,.5521,.0839;1.7714,-1.0686,-.7709;3.1291,.8025,-.2986;-2.4554,.1798,-.6016;-1.1451,.5816,-.3187;-.1952,.5781,-1.3333;-2.774,-.2095,-1.8987;-3.5022,.1182,.4446;-.5191,.1952,-2.6211;-1.8167,-.1955,-2.899;-.7956,1.1448,1.0181;-3.2258,-.5125,1.7775;2.0198,.2184,-.6949;2.7506,-1.872,-.3819;4.1002,-.0155,.0773;3.975,-1.3997,.068;.767,1.0843,2.7655;-6.8116,.9403,.6023;1.2992,-3.6544,-.8764;5.3775,1.9131,.5032;-3.7839,-.5273,-2.1157;.2377,.216,-3.3934;-2.0836,-.4967,-3.9031;-2.2237,-.9326,1.826;-3.9328,-1.3233,1.9585;-3.3456,.2036,2.59;4.7718,-2.0566,.3811;1.0503,2.1313,2.6596;1.6446,.4936,3.0123;.0306,.9978,3.5649;-7.1738,.4288,-.2931;-7.5247,.7875,1.4106;-6.737,2.0093,.3901;1.3583,-4.7385,-.8237;1.0961,-3.3496,-1.9034;.482,-3.3008,-.2473;6.3847,2.1116,.8605;5.251,2.3431,-.4906;4.6543,2.3803,1.1724;</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="1.05915"
                        y3="1.073616"
                        z3="-1.073123"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.273749"
                        y3="0.554581"
                        z3="1.541917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.413466"
                        y3="2.020815"
                        z3="1.554455"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.587459"
                        y3="0.408734"
                        z3="1.051188"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.557512"
                        y3="-3.180569"
                        z3="-0.423384"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.248037"
                        y3="0.500791"
                        z3="0.488955"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.642598"
                        y3="0.552129"
                        z3="0.08395"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.771447"
                        y3="-1.068557"
                        z3="-0.770907"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.129063"
                        y3="0.802547"
                        z3="-0.298577"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.455424"
                        y3="0.179837"
                        z3="-0.601649"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.145102"
                        y3="0.581608"
                        z3="-0.318714"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.195203"
                        y3="0.578128"
                        z3="-1.333272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.774011"
                        y3="-0.209519"
                        z3="-1.898729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.502245"
                        y3="0.118203"
                        z3="0.444648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.519129"
                        y3="0.195187"
                        z3="-2.621136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.816736"
                        y3="-0.195542"
                        z3="-2.898964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.795572"
                        y3="1.144761"
                        z3="1.018075"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.22581"
                        y3="-0.512456"
                        z3="1.777538"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.019817"
                        y3="0.2184"
                        z3="-0.694875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.750604"
                        y3="-1.8720"
                        z3="-0.381895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.10021"
                        y3="-0.015459"
                        z3="0.077263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.975012"
                        y3="-1.399699"
                        z3="0.068022"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.76695"
                        y3="1.084285"
                        z3="2.765506"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.811591"
                        y3="0.940336"
                        z3="0.602337"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.299178"
                        y3="-3.65444"
                        z3="-0.876355"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.377538"
                        y3="1.913103"
                        z3="0.503154"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.783927"
                        y3="-0.527311"
                        z3="-2.115664"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.237743"
                        y3="0.216025"
                        z3="-3.393369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.083598"
                        y3="-0.496741"
                        z3="-3.903101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.22373"
                        y3="-0.932565"
                        z3="1.825982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.932799"
                        y3="-1.323345"
                        z3="1.958513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.345635"
                        y3="0.203647"
                        z3="2.590008"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.771822"
                        y3="-2.056555"
                        z3="0.381127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.050292"
                        y3="2.131306"
                        z3="2.659568"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.644611"
                        y3="0.493562"
                        z3="3.012253"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.030578"
                        y3="0.997779"
                        z3="3.564905"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.173754"
                        y3="0.428821"
                        z3="-0.293091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.524677"
                        y3="0.787457"
                        z3="1.410611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.736981"
                        y3="2.009325"
                        z3="0.390149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.358281"
                        y3="-4.738487"
                        z3="-0.823706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.09606"
                        y3="-3.349598"
                        z3="-1.903379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.481951"
                        y3="-3.300838"
                        z3="-0.247258"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.384732"
                        y3="2.111603"
                        z3="0.860509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.250987"
                        y3="2.343095"
                        z3="-0.490575"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.654321"
                        y3="2.380315"
                        z3="1.172433"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a21" order="S"/>
                  <bond atomRefs2="a9 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" 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:1.0592,1.0736,-1.0731;.2737,.5546,1.5419;-1.4135,2.0208,1.5545;-5.5875,.4087,1.0512;2.5575,-3.1806,-.4234;5.248,.5008,.489;-4.6426,.5521,.0839;1.7714,-1.0686,-.7709;3.1291,.8025,-.2986;-2.4554,.1798,-.6016;-1.1451,.5816,-.3187;-.1952,.5781,-1.3333;-2.774,-.2095,-1.8987;-3.5022,.1182,.4446;-.5191,.1952,-2.6211;-1.8167,-.1955,-2.899;-.7956,1.1448,1.0181;-3.2258,-.5125,1.7775;2.0198,.2184,-.6949;2.7506,-1.872,-.3819;4.1002,-.0155,.0773;3.975,-1.3997,.068;.767,1.0843,2.7655;-6.8116,.9403,.6023;1.2992,-3.6544,-.8764;5.3775,1.9131,.5032;-3.7839,-.5273,-2.1157;.2377,.216,-3.3934;-2.0836,-.4967,-3.9031;-2.2237,-.9326,1.826;-3.9328,-1.3233,1.9585;-3.3456,.2036,2.59;4.7718,-2.0566,.3811;1.0503,2.1313,2.6596;1.6446,.4936,3.0123;.0306,.9978,3.5649;-7.1738,.4288,-.2931;-7.5247,.7875,1.4106;-6.737,2.0093,.3901;1.3583,-4.7385,-.8237;1.0961,-3.3496,-1.9034;.482,-3.3008,-.2473;6.3847,2.1116,.8605;5.251,2.3431,-.4906;4.6543,2.3803,1.1724;</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">-1274.91782540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2429.06799228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3703.98581768</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6568.45777640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2864.47195872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.75922176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84139635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399769</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000053390259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000053390259</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000106780519</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.071041293933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.8107 104.9298 105.0201 105.1146 105.2672 105.4436 105.5448 105.7144 106.0704 106.2457 106.3404 106.3717 106.4507 106.4686 106.6632 106.9014 106.9692 107.1289 107.4423 107.6434 107.8407 108.1672 108.4319 108.5507 108.7532 108.9226 109.1800 109.4231 109.5143 109.8292 109.9069 110.0012 110.1973 110.2361 110.5754 110.6585 110.8786 111.1746 111.2073 111.2879 111.6420 111.9866 112.0859 112.3119 112.4856 112.5432 113.0762 113.2363 113.4162 113.4894 113.7047 113.7970 113.8583 114.0878 114.1466 114.2280 114.3414 114.4561 114.7462 114.8194 115.1322 115.2171 115.2602 115.2938 115.7082 115.7774 115.9567 116.0878 116.5914 116.6829 117.0242 117.1730 117.3429 117.5531 117.7863 117.8355 118.1047 118.2501 118.2913 118.3912 118.4628 118.6288 118.7675 118.8472 119.0062 119.3179 119.5778 119.7869 120.1430 120.5737 120.6790 121.0187 121.2588 121.9222 122.0884 122.2142 122.8225 122.9880 123.1221 123.3714 123.9057 123.9910 124.2689 124.4061 124.5310 124.9492 125.0525 125.4755 125.7353 125.8269 125.9084 126.3282 126.4200 126.5193 126.6352 126.9124 126.9956 127.3171 127.5500 127.8650 128.4119 128.6727 128.8733 129.0586 129.3994 129.9533 130.0110 130.1664 130.4607 130.7525 131.2073 131.4051 131.5682 132.1732 132.7697 133.1475 133.3494 133.6180 133.8651 133.9772 134.2067 134.4599 134.7549 135.0097 135.2545 135.4559 135.7282 135.8382 135.9110 136.2958 136.4016 136.5981 137.1601 137.4423 137.9905 138.1100 138.3058 138.4440 138.5814 139.1064 139.2420 139.3906 139.9696 140.2143 140.3774 140.6665 140.8545 140.9256 140.9759 141.2516 141.2873 141.5364 141.6834 141.8944 142.4919 142.7306 142.9348 142.9784 143.3924 143.4566 143.6076 144.0024 144.1626 144.2895 144.3529 144.4187 144.5797 144.7097 145.1099 145.5928 145.6504 145.8834 145.9518 146.1225 146.1996 146.4681 146.6703 146.9167 147.2401 147.4262 147.6787 147.8727 148.0250 148.2380 148.2928 148.4984 148.6549 149.0617 149.4596 149.6825 149.8662 150.3906 150.4160 150.6117 150.7997 150.9591 151.3091 151.4855 151.7814 151.9100 152.0289 152.5457 153.1255 153.4608 153.8426 154.0767 154.1289 154.3580 154.4467 154.9864 155.0866 155.2428 155.3778 155.5029 155.7813 156.1717 156.4436 156.8714 157.0632 157.3100 157.8450 157.9862 158.7553 159.0581 159.7179 160.2355 160.5764 161.3553 162.6128 162.6881 163.4400 163.7918 164.3631 164.4238 164.8936 165.1372 165.2085 165.2973 166.2377 166.8191 167.8294 168.3445 168.3527 168.3872 168.9984 169.8348 171.0933 171.3786 171.5563 172.3050 173.0737 173.3167 175.3110 176.6580 177.9715 179.6720 179.7779 180.6475 181.0979 182.2460 184.0923 185.1874 185.2676 185.8024 185.9710 186.1689 187.0833 187.4345 187.5943 187.7852 188.4967 189.5586 189.7100 190.6861 190.9515 191.3357 191.5089 191.9364 193.5122 194.5061 195.3362 196.2472 196.9713 198.8321 199.9428 200.9943 201.3339 202.9724 203.9537 205.7577 206.2394 206.7262 207.1869 215.2401 616.1989 629.9727 632.1292 633.0051 634.3873 634.8145 636.0333 637.8632 642.6299 642.9503 643.6074 643.7062 645.6571 645.9974 646.5682 647.1582 656.9098 881.3799 888.4737 897.3350 1200.6911 1206.3206 1207.9252 1208.3703 1209.7778 1214.9556</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">-0.281026 -0.266912 -0.329211 -0.205849 -0.268653 -0.267955 -0.143455 -0.376089 -0.354681 0.092354 -0.040976 0.270332 -0.167445 0.155674 -0.179766 -0.092387 0.321463 -0.281085 0.333974 0.372582 0.395911 -0.307920 -0.136720 -0.112809 -0.116144 -0.118079 0.119046 0.118334 0.127091 0.083751 0.109673 0.121672 0.123426 0.118396 0.112385 0.118044 0.090971 0.100697 0.100317 0.120684 0.103579 0.105691 0.119040 0.108583 0.103491</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">8.2810 8.2669 8.3292 8.2058 8.2687 8.2680 7.1435 7.3761 7.3547 5.9076 6.0410 5.7297 6.1674 5.8443 6.1798 6.0924 5.6785 6.2811 5.6660 5.6274 5.6041 6.3079 6.1367 6.1128 6.1161 6.1181 0.8810 0.8817 0.8729 0.9162 0.8903 0.8783 0.8766 0.8816 0.8876 0.8820 0.9090 0.8993 0.8997 0.8793 0.8964 0.8943 0.8810 0.8914 0.8965</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">-0.2810 -0.2669 -0.3292 -0.2058 -0.2687 -0.2680 -0.1435 -0.3761 -0.3547 0.0924 -0.0410 0.2703 -0.1674 0.1557 -0.1798 -0.0924 0.3215 -0.2811 0.3340 0.3726 0.3959 -0.3079 -0.1367 -0.1128 -0.1161 -0.1181 0.1190 0.1183 0.1271 0.0838 0.1097 0.1217 0.1234 0.1184 0.1124 0.1180 0.0910 0.1007 0.1003 0.1207 0.1036 0.1057 0.1190 0.1086 0.1035</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1294 2.1113 2.1762 1.9783 2.1428 2.1373 2.8650 2.9134 2.9370 3.7321 3.7439 3.8147 4.0023 3.7487 4.0667 3.9372 4.1885 3.9558 4.3135 4.0806 4.0050 3.9205 3.8911 3.9277 3.8841 3.8802 1.0285 1.0105 0.9995 1.0120 1.0066 1.0049 1.0235 0.9950 0.9940 0.9956 0.9957 0.9954 0.9960 0.9938 0.9965 0.9964 0.9925 0.9991 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1294 2.1113 2.1762 1.9783 2.1428 2.1373 2.8650 2.9134 2.9370 3.7321 3.7439 3.8147 4.0023 3.7487 4.0667 3.9372 4.1885 3.9558 4.3135 4.0806 4.0050 3.9205 3.8911 3.9277 3.8841 3.8802 1.0285 1.0105 0.9995 1.0120 1.0066 1.0049 1.0235 0.9950 0.9940 0.9956 0.9957 0.9954 0.9960 0.9938 0.9965 0.9964 0.9925 0.9991 0.9983</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">0.9016 1.1332 1.2032 0.8851 2.0346 0.8901 0.9499 1.1977 0.8947 1.1944 0.8937 1.8312 1.4241 1.3609 1.5442 1.3085 1.3490 1.4126 0.9463 1.4156 0.8632 1.4231 1.4513 0.9557 0.9619 1.4266 0.9755 0.9729 0.9943 0.9647 0.9801 1.3923 1.3779 0.9815 0.9828 0.9839 0.9789 0.9804 0.9830 0.9814 0.9865 0.9787 0.9787 0.9845 0.9784 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">-0.022243349</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940068754284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.82687 9.06831 0.24144 -3.06051 2.16309 -0.89743 6.74863 -6.70325 0.04538</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36501</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
