<?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="0.501098"
                        y3="-1.336549"
                        z3="-1.335353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.434098"
                        y3="1.28827"
                        z3="-0.460665"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.319555"
                        y3="0.741952"
                        z3="-1.537414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.005326"
                        y3="1.829871"
                        z3="1.855252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.1459"
                        y3="0.915771"
                        z3="-2.733696"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.433761"
                        y3="0.178313"
                        z3="1.804549"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.029858"
                        y3="0.99587"
                        z3="1.418997"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.300357"
                        y3="-0.228249"
                        z3="-2.036878"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.960216"
                        y3="-0.626662"
                        z3="0.263526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.315072"
                        y3="-1.168076"
                        z3="0.977919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.367763"
                        y3="-0.793338"
                        z3="0.019855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.368709"
                        y3="-1.687311"
                        z3="-0.331643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.231458"
                        y3="-2.436969"
                        z3="1.544029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.361009"
                        y3="-0.232246"
                        z3="1.435461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.288298"
                        y3="-2.947643"
                        z3="0.232022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.231261"
                        y3="-3.320249"
                        z3="1.172354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.461992"
                        y3="0.494779"
                        z3="-0.740361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.688349"
                        y3="-0.756485"
                        z3="1.892897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.635828"
                        y3="-0.700661"
                        z3="-1.005828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.420302"
                        y3="0.415365"
                        z3="-1.745354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.07115"
                        y3="0.040512"
                        z3="0.539295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.87217"
                        y3="0.603214"
                        z3="-0.444247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.366327"
                        y3="2.515916"
                        z3="-1.169594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.60901"
                        y3="3.16808"
                        z3="1.66116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.687364"
                        y3="0.724484"
                        z3="-4.062311"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.576138"
                        y3="-0.357177"
                        z3="2.801218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.950707"
                        y3="-2.73827"
                        z3="2.29403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.496091"
                        y3="-3.625394"
                        z3="-0.076138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.183733"
                        y3="-4.301511"
                        z3="1.624746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.492018"
                        y3="-0.078111"
                        z3="1.613694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.71928"
                        y3="-0.858767"
                        z3="2.979912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.895914"
                        y3="-1.730497"
                        z3="1.455761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.778849"
                        y3="1.142608"
                        z3="-0.217237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.235449"
                        y3="3.142065"
                        z3="-0.964488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.294719"
                        y3="2.355081"
                        z3="-2.245495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.532215"
                        y3="3.014983"
                        z3="-0.816749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.684412"
                        y3="3.398664"
                        z3="2.195468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.474103"
                        y3="3.399258"
                        z3="0.601454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.413846"
                        y3="3.784326"
                        z3="2.057846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.620832"
                        y3="-0.332653"
                        z3="-4.320877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.423159"
                        y3="1.209078"
                        z3="-4.699036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.708847"
                        y3="1.177681"
                        z3="-4.224009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.487916"
                        y3="-1.441052"
                        z3="2.720676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.036135"
                        y3="-0.099444"
                        z3="3.751896"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.57535"
                        y3="0.072371"
                        z3="2.747816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.5011,-1.3365,-1.3354;-.4341,1.2883,-.4607;-2.3196,.742,-1.5374;-4.0053,1.8299,1.8553;4.1459,.9158,-2.7337;3.4338,.1783,1.8045;-3.0299,.9959,1.419;2.3004,-.2282,-2.0369;1.9602,-.6267,.2635;-2.3151,-1.1681,.9779;-1.3678,-.7933,.0199;-.3687,-1.6873,-.3316;-2.2315,-2.437,1.544;-3.361,-.2322,1.4355;-.2883,-2.9476,.232;-1.2313,-3.3202,1.1724;-1.462,.4948,-.7404;-4.6883,-.7565,1.8929;1.6358,-.7007,-1.0058;3.4203,.4154,-1.7454;3.0711,.0405,.5393;3.8722,.6032,-.4442;-.3663,2.5159,-1.1696;-3.609,3.1681,1.6612;3.6874,.7245,-4.0623;2.5761,-.3572,2.8012;-2.9507,-2.7383,2.294;.4961,-3.6254,-.0761;-1.1837,-4.3015,1.6247;-5.492,-.0781,1.6137;-4.7193,-.8588,2.9799;-4.8959,-1.7305,1.4558;4.7788,1.1426,-.2172;-1.2354,3.1421,-.9645;-.2947,2.3551,-2.2455;.5322,3.015,-.8167;-2.6844,3.3987,2.1955;-3.4741,3.3993,.6015;-4.4138,3.7843,2.0578;3.6208,-.3327,-4.3209;4.4232,1.2091,-4.699;2.7088,1.1777,-4.224;2.4879,-1.4411,2.7207;3.0361,-.0994,3.7519;1.5754,.0724,2.7478;</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">2467.7447856873 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">4.365e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.588 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.50109805"
                                 y3="-1.33654929"
                                 z3="-1.33535302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43409829"
                                 y3="1.28826978"
                                 z3="-0.46066531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.3195551"
                                 y3="0.7419517"
                                 z3="-1.53741415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.00532562"
                                 y3="1.82987053"
                                 z3="1.85525186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.14590034"
                                 y3="0.91577145"
                                 z3="-2.73369551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.43376111"
                                 y3="0.17831323"
                                 z3="1.80454942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.02985834"
                                 y3="0.99587006"
                                 z3="1.41899703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.30035703"
                                 y3="-0.22824904"
                                 z3="-2.0368779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.96021618"
                                 y3="-0.62666203"
                                 z3="0.26352587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.31507196"
                                 y3="-1.16807602"
                                 z3="0.97791909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.36776306"
                                 y3="-0.79333793"
                                 z3="0.01985461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.36870874"
                                 y3="-1.68731125"
                                 z3="-0.33164265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.23145774"
                                 y3="-2.43696931"
                                 z3="1.54402897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36100886"
                                 y3="-0.23224628"
                                 z3="1.43546111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28829805"
                                 y3="-2.94764326"
                                 z3="0.23202153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2312613"
                                 y3="-3.320249"
                                 z3="1.17235428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.46199218"
                                 y3="0.49477889"
                                 z3="-0.74036057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.68834944"
                                 y3="-0.75648511"
                                 z3="1.89289731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63582819"
                                 y3="-0.70066133"
                                 z3="-1.00582793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42030231"
                                 y3="0.41536513"
                                 z3="-1.74535425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07115021"
                                 y3="0.04051191"
                                 z3="0.53929471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87217019"
                                 y3="0.60321419"
                                 z3="-0.44424684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.36632734"
                                 y3="2.5159163"
                                 z3="-1.1695943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.60901039"
                                 y3="3.16808042"
                                 z3="1.66116028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.68736413"
                                 y3="0.72448378"
                                 z3="-4.06231086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.5761378"
                                 y3="-0.35717652"
                                 z3="2.801218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.95070744"
                                 y3="-2.73827023"
                                 z3="2.29402978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49609102"
                                 y3="-3.62539367"
                                 z3="-0.07613772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.18373285"
                                 y3="-4.30151064"
                                 z3="1.62474623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.4920184"
                                 y3="-0.07811089"
                                 z3="1.61369384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.71927987"
                                 y3="-0.85876711"
                                 z3="2.9799118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.89591439"
                                 y3="-1.73049743"
                                 z3="1.45576114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.77884943"
                                 y3="1.14260817"
                                 z3="-0.21723694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.23544926"
                                 y3="3.14206504"
                                 z3="-0.96448827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29471854"
                                 y3="2.35508056"
                                 z3="-2.24549474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.53221483"
                                 y3="3.01498316"
                                 z3="-0.8167492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.68441228"
                                 y3="3.39866377"
                                 z3="2.1954682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.47410347"
                                 y3="3.39925792"
                                 z3="0.60145385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4138463"
                                 y3="3.78432623"
                                 z3="2.05784571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.62083236"
                                 y3="-0.33265282"
                                 z3="-4.32087727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.42315865"
                                 y3="1.20907816"
                                 z3="-4.69903573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.70884703"
                                 y3="1.17768148"
                                 z3="-4.22400888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.48791614"
                                 y3="-1.44105203"
                                 z3="2.72067576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.03613455"
                                 y3="-0.09944412"
                                 z3="3.75189625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.57535033"
                                 y3="0.07237133"
                                 z3="2.74781559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a44" 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:.5011,-1.3365,-1.3354;-.4341,1.2883,-.4607;-2.3196,.742,-1.5374;-4.0053,1.8299,1.8553;4.1459,.9158,-2.7337;3.4338,.1783,1.8045;-3.0299,.9959,1.419;2.3004,-.2282,-2.0369;1.9602,-.6267,.2635;-2.3151,-1.1681,.9779;-1.3678,-.7933,.0199;-.3687,-1.6873,-.3316;-2.2315,-2.437,1.544;-3.361,-.2322,1.4355;-.2883,-2.9476,.232;-1.2313,-3.3202,1.1724;-1.462,.4948,-.7404;-4.6883,-.7565,1.8929;1.6358,-.7007,-1.0058;3.4203,.4154,-1.7454;3.0712,.0405,.5393;3.8722,.6032,-.4442;-.3663,2.5159,-1.1696;-3.609,3.1681,1.6612;3.6874,.7245,-4.0623;2.5761,-.3572,2.8012;-2.9507,-2.7383,2.294;.4961,-3.6254,-.0761;-1.1837,-4.3015,1.6247;-5.492,-.0781,1.6137;-4.7193,-.8588,2.9799;-4.8959,-1.7305,1.4558;4.7788,1.1426,-.2172;-1.2354,3.1421,-.9645;-.2947,2.3551,-2.2455;.5322,3.015,-.8167;-2.6844,3.3987,2.1955;-3.4741,3.3993,.6015;-4.4138,3.7843,2.0578;3.6208,-.3327,-4.3209;4.4232,1.2091,-4.699;2.7088,1.1777,-4.224;2.4879,-1.4411,2.7207;3.0361,-.0994,3.7519;1.5754,.0724,2.7478;</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="0.501098"
                        y3="-1.336549"
                        z3="-1.335353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.434098"
                        y3="1.28827"
                        z3="-0.460665"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.319555"
                        y3="0.741952"
                        z3="-1.537414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.005326"
                        y3="1.829871"
                        z3="1.855252"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.1459"
                        y3="0.915771"
                        z3="-2.733696"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.433761"
                        y3="0.178313"
                        z3="1.804549"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.029858"
                        y3="0.99587"
                        z3="1.418997"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.300357"
                        y3="-0.228249"
                        z3="-2.036878"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.960216"
                        y3="-0.626662"
                        z3="0.263526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.315072"
                        y3="-1.168076"
                        z3="0.977919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.367763"
                        y3="-0.793338"
                        z3="0.019855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.368709"
                        y3="-1.687311"
                        z3="-0.331643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.231458"
                        y3="-2.436969"
                        z3="1.544029"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.361009"
                        y3="-0.232246"
                        z3="1.435461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.288298"
                        y3="-2.947643"
                        z3="0.232022"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.231261"
                        y3="-3.320249"
                        z3="1.172354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.461992"
                        y3="0.494779"
                        z3="-0.740361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.688349"
                        y3="-0.756485"
                        z3="1.892897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.635828"
                        y3="-0.700661"
                        z3="-1.005828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.420302"
                        y3="0.415365"
                        z3="-1.745354"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.07115"
                        y3="0.040512"
                        z3="0.539295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.87217"
                        y3="0.603214"
                        z3="-0.444247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.366327"
                        y3="2.515916"
                        z3="-1.169594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.60901"
                        y3="3.16808"
                        z3="1.66116"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.687364"
                        y3="0.724484"
                        z3="-4.062311"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.576138"
                        y3="-0.357177"
                        z3="2.801218"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.950707"
                        y3="-2.73827"
                        z3="2.29403"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.496091"
                        y3="-3.625394"
                        z3="-0.076138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.183733"
                        y3="-4.301511"
                        z3="1.624746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.492018"
                        y3="-0.078111"
                        z3="1.613694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.71928"
                        y3="-0.858767"
                        z3="2.979912"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.895914"
                        y3="-1.730497"
                        z3="1.455761"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.778849"
                        y3="1.142608"
                        z3="-0.217237"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.235449"
                        y3="3.142065"
                        z3="-0.964488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.294719"
                        y3="2.355081"
                        z3="-2.245495"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.532215"
                        y3="3.014983"
                        z3="-0.816749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.684412"
                        y3="3.398664"
                        z3="2.195468"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.474103"
                        y3="3.399258"
                        z3="0.601454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.413846"
                        y3="3.784326"
                        z3="2.057846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.620832"
                        y3="-0.332653"
                        z3="-4.320877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.423159"
                        y3="1.209078"
                        z3="-4.699036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.708847"
                        y3="1.177681"
                        z3="-4.224009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.487916"
                        y3="-1.441052"
                        z3="2.720676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.036135"
                        y3="-0.099444"
                        z3="3.751896"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.57535"
                        y3="0.072371"
                        z3="2.747816"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a44" 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:.5011,-1.3365,-1.3354;-.4341,1.2883,-.4607;-2.3196,.742,-1.5374;-4.0053,1.8299,1.8553;4.1459,.9158,-2.7337;3.4338,.1783,1.8045;-3.0299,.9959,1.419;2.3004,-.2282,-2.0369;1.9602,-.6267,.2635;-2.3151,-1.1681,.9779;-1.3678,-.7933,.0199;-.3687,-1.6873,-.3316;-2.2315,-2.437,1.544;-3.361,-.2322,1.4355;-.2883,-2.9476,.232;-1.2313,-3.3202,1.1724;-1.462,.4948,-.7404;-4.6883,-.7565,1.8929;1.6358,-.7007,-1.0058;3.4203,.4154,-1.7454;3.0711,.0405,.5393;3.8722,.6032,-.4442;-.3663,2.5159,-1.1696;-3.609,3.1681,1.6612;3.6874,.7245,-4.0623;2.5761,-.3572,2.8012;-2.9507,-2.7383,2.294;.4961,-3.6254,-.0761;-1.1837,-4.3015,1.6247;-5.492,-.0781,1.6137;-4.7193,-.8588,2.9799;-4.8959,-1.7305,1.4558;4.7788,1.1426,-.2172;-1.2354,3.1421,-.9645;-.2947,2.3551,-2.2455;.5322,3.015,-.8167;-2.6844,3.3987,2.1955;-3.4741,3.3993,.6015;-4.4138,3.7843,2.0578;3.6208,-.3327,-4.3209;4.4232,1.2091,-4.699;2.7088,1.1777,-4.224;2.4879,-1.4411,2.7207;3.0361,-.0994,3.7519;1.5754,.0724,2.7478;</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">-1274.91721833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2467.74478569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3742.66200402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6646.12955892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2903.46755490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.76554713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.84832880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000210550825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000210550825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000421101651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.075004625049</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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104.9137 104.9878 105.0881 105.3358 105.4825 105.6102 105.8129 106.0175 106.1860 106.3307 106.4891 106.5085 106.6202 106.7347 106.8826 107.0952 107.3822 107.4574 107.6631 107.8587 108.1178 108.1552 108.6639 108.8993 109.0328 109.1109 109.3388 109.4214 109.6098 109.8247 110.0227 110.2118 110.3265 110.4487 111.0021 111.1860 111.2292 111.2675 111.4346 111.5474 111.8262 112.0160 112.2784 112.4445 112.5650 112.7753 112.9695 113.2643 113.5079 113.6032 113.6415 114.1136 114.1829 114.2750 114.3025 114.4329 114.5204 114.7654 114.8562 115.2023 115.3855 115.4851 115.7956 115.8744 116.1057 116.2879 116.4413 116.4734 116.7190 117.1680 117.2837 117.4308 117.5940 117.7671 117.9560 118.0482 118.2896 118.4173 118.5151 118.5274 118.7754 118.8485 119.0280 119.1812 119.3974 119.6703 119.9738 120.3205 120.4983 120.6021 120.8592 121.3423 121.4910 121.9806 122.4899 122.8286 122.9636 123.1903 123.4299 123.8182 123.9381 124.2968 124.3794 124.6057 124.9537 125.0578 125.4745 125.5739 125.7987 125.9927 126.3531 126.5179 126.7105 126.8701 126.9333 127.1134 127.3750 127.4811 127.8935 128.6224 128.7592 128.8834 129.0359 129.2618 129.6320 130.0250 130.3958 130.5770 130.7930 131.0039 131.5220 131.9684 132.2893 132.7236 132.9880 133.1289 133.7526 134.1208 134.1725 134.5186 134.7695 135.0533 135.2362 135.3966 135.5937 135.7556 135.9948 136.1211 136.2818 136.4879 136.7284 137.0804 137.7417 137.9799 138.1405 138.3947 138.4962 138.6209 138.9748 139.4824 139.7710 140.0532 140.3037 140.5893 140.8783 140.9920 141.1697 141.2121 141.5008 141.6108 141.7390 141.8150 142.0560 142.7229 142.8084 142.9558 143.2114 143.4096 143.4193 143.5782 143.7521 144.0649 144.3168 144.4519 144.5401 144.6233 144.7543 144.9333 145.3078 145.6620 145.7355 145.9056 146.0107 146.0705 146.2173 146.3582 146.7295 147.1440 147.4706 147.7692 147.8383 148.0943 148.1613 148.5017 148.5525 148.7709 149.1669 149.2345 149.3611 149.8781 150.2127 150.3651 150.6620 150.9264 151.0314 151.3421 151.4469 151.5795 152.1139 152.2896 152.5806 153.1552 153.9319 154.0977 154.2527 154.3204 154.5295 154.7326 155.1203 155.2968 155.4295 155.5588 155.6298 155.8573 156.1118 156.3763 156.5958 156.9738 157.7192 157.9993 158.0438 158.6200 159.2924 159.7031 160.2764 160.6733 161.2499 162.7256 162.8392 163.2619 163.8826 164.3814 164.6289 164.8443 165.1589 165.2989 165.7313 166.5369 167.3042 167.9305 168.3486 168.4409 168.4987 169.1368 169.9995 170.6760 171.3363 171.5991 172.8648 173.2296 173.7580 174.8709 176.7233 177.9384 179.7905 180.3720 180.8600 181.2293 182.4605 184.3011 185.2688 185.3534 185.8238 185.9630 186.0794 187.1026 187.5553 187.7018 188.0459 188.6069 189.4344 189.6645 190.7782 191.0043 191.4302 191.6021 191.8530 193.4781 194.4890 195.3077 196.7992 196.9615 199.0928 200.0834 201.0574 201.3928 202.8793 204.1863 205.7947 206.0963 207.2220 207.4635 215.3020 616.4317 630.0023 632.1162 633.6541 634.6997 634.8402 636.0521 637.9203 642.8086 643.2095 643.6856 643.8964 645.7012 645.9693 646.3349 646.8490 656.9025 882.6632 888.5098 897.4536 1200.6976 1206.1944 1207.9932 1209.7367 1209.9544 1214.9178</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">-0.279432 -0.256736 -0.334944 -0.216999 -0.268465 -0.269552 -0.135532 -0.350107 -0.369392 0.039690 -0.003288 0.273625 -0.176544 0.183115 -0.179415 -0.110022 0.338751 -0.276597 0.317854 0.396384 0.375058 -0.308159 -0.145965 -0.121498 -0.118233 -0.118182 0.125486 0.119785 0.126357 0.107116 0.105756 0.095498 0.122659 0.109588 0.117958 0.114209 0.099502 0.097368 0.109223 0.107676 0.118390 0.105299 0.102216 0.119109 0.111386</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">8.2794 8.2567 8.3349 8.2170 8.2685 8.2696 7.1355 7.3501 7.3694 5.9603 6.0033 5.7264 6.1765 5.8169 6.1794 6.1100 5.6612 6.2766 5.6821 5.6036 5.6249 6.3082 6.1460 6.1215 6.1182 6.1182 0.8745 0.8802 0.8736 0.8929 0.8942 0.9045 0.8773 0.8904 0.8820 0.8858 0.9005 0.9026 0.8908 0.8923 0.8816 0.8947 0.8978 0.8809 0.8886</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">-0.2794 -0.2567 -0.3349 -0.2170 -0.2685 -0.2696 -0.1355 -0.3501 -0.3694 0.0397 -0.0033 0.2736 -0.1765 0.1831 -0.1794 -0.1100 0.3388 -0.2766 0.3179 0.3964 0.3751 -0.3082 -0.1460 -0.1215 -0.1182 -0.1182 0.1255 0.1198 0.1264 0.1071 0.1058 0.0955 0.1227 0.1096 0.1180 0.1142 0.0995 0.0974 0.1092 0.1077 0.1184 0.1053 0.1022 0.1191 0.1114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1293 2.1116 2.1775 1.9750 2.1370 2.1428 2.8678 2.9382 2.9123 3.8215 3.7699 3.7923 3.9547 3.7384 4.0883 3.9706 4.2154 3.9474 4.3347 4.0052 4.0765 3.9180 3.9026 3.9246 3.8798 3.8816 1.0028 1.0095 1.0011 1.0171 0.9968 1.0036 1.0236 0.9959 0.9962 0.9938 0.9945 0.9912 0.9971 0.9993 0.9924 0.9983 0.9964 0.9936 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1293 2.1116 2.1775 1.9750 2.1370 2.1428 2.8678 2.9382 2.9123 3.8215 3.7699 3.7923 3.9547 3.7384 4.0883 3.9706 4.2154 3.9474 4.3347 4.0052 4.0765 3.9180 3.9026 3.9246 3.8798 3.8816 1.0028 1.0095 1.0011 1.0171 0.9968 1.0036 1.0236 0.9959 0.9962 0.9938 0.9945 0.9912 0.9971 0.9993 0.9924 0.9983 0.9964 0.9936 0.9970</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">0.8867 1.1333 1.1909 0.8886 2.0463 0.8857 0.9486 1.1944 0.8939 1.1990 0.8938 1.8108 1.5486 1.3071 1.4306 1.3566 1.3636 1.3970 0.9708 1.4075 0.8395 1.4257 1.4542 0.9628 0.9403 1.4415 0.9726 0.9718 0.9743 0.9739 1.0063 1.3781 1.3914 0.9814 0.9789 0.9857 0.9846 0.9801 0.9807 0.9840 0.9785 0.9846 0.9780 0.9788 0.9863 0.9783</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">-0.022841706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940060038258</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.90006 7.05635 0.15629 7.57391 -7.51910 0.05481 6.21949 -5.28233 0.93715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41897</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
