<?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="1.036531"
                        y3="-0.403769"
                        z3="1.429318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.546727"
                        y3="1.431644"
                        z3="-0.22815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.636001"
                        y3="1.692037"
                        z3="1.709426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.70737"
                        y3="1.152919"
                        z3="-0.671852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.731119"
                        y3="1.788304"
                        z3="0.050026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.810988"
                        y3="-1.460515"
                        z3="-2.651907"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.544755"
                        y3="0.534753"
                        z3="-0.337864"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.853259"
                        y3="0.685824"
                        z3="0.758914"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.87295"
                        y3="-0.960191"
                        z3="-0.624657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.432256"
                        y3="-1.229213"
                        z3="0.668614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.249994"
                        y3="-0.503541"
                        z3="0.854162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.078936"
                        y3="-1.173657"
                        z3="1.165076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.389355"
                        y3="-2.614799"
                        z3="0.794843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.695406"
                        y3="-0.557107"
                        z3="0.30299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.036826"
                        y3="-2.549509"
                        z3="1.297234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.205013"
                        y3="-3.266792"
                        z3="1.104627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.199775"
                        y3="0.991633"
                        z3="0.830309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.003353"
                        y3="-1.175907"
                        z3="0.673486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.955589"
                        y3="-0.227153"
                        z3="0.459448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.787553"
                        y3="0.884343"
                        z3="-0.162785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.819649"
                        y3="-0.751358"
                        z3="-1.533546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.829092"
                        y3="0.182282"
                        z3="-1.36044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.378659"
                        y3="2.846091"
                        z3="-0.359092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.434166"
                        y3="2.447255"
                        z3="-1.182016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.730027"
                        y3="2.516098"
                        z3="1.275826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.796322"
                        y3="-2.44627"
                        z3="-2.833641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.287224"
                        y3="-3.198329"
                        z3="0.642213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.888768"
                        y3="-3.046486"
                        z3="1.555284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.194151"
                        y3="-4.344122"
                        z3="1.19624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.906308"
                        y3="-1.785935"
                        z3="1.568676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.368267"
                        y3="-1.820967"
                        z3="-0.128699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.765951"
                        y3="-0.421906"
                        z3="0.857951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.596622"
                        y3="0.350021"
                        z3="-2.101765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.343295"
                        y3="3.345828"
                        z3="-0.453305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.193248"
                        y3="2.993596"
                        z3="-1.270214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.171434"
                        y3="3.261797"
                        z3="0.484428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.396538"
                        y3="2.874816"
                        z3="-1.45624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.965165"
                        y3="3.084617"
                        z3="-0.429064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.797732"
                        y3="2.407489"
                        z3="-2.068239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.843656"
                        y3="1.85784"
                        z3="2.136575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.824063"
                        y3="3.110293"
                        z3="1.392551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.587388"
                        y3="3.181396"
                        z3="1.221279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.800518"
                        y3="-2.003912"
                        z3="-2.844624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.996473"
                        y3="-2.897498"
                        z3="-3.801683"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.840775"
                        y3="-3.216578"
                        z3="-2.064259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:1.0365,-.4038,1.4293;-.5467,1.4316,-.2281;-1.636,1.692,1.7094;-4.7074,1.1529,-.6719;4.7311,1.7883,.05;2.811,-1.4605,-2.6519;-3.5448,.5348,-.3379;2.8533,.6858,.7589;1.8729,-.9602,-.6247;-2.4323,-1.2292,.6686;-1.25,-.5035,.8542;-.0789,-1.1737,1.1651;-2.3894,-2.6148,.7948;-3.6954,-.5571,.303;-.0368,-2.5495,1.2972;-1.205,-3.2668,1.1046;-1.1998,.9916,.8303;-5.0034,-1.1759,.6735;1.9556,-.2272,.4594;3.7876,.8843,-.1628;2.8196,-.7514,-1.5335;3.8291,.1823,-1.3604;-.3787,2.8461,-.3591;-4.4342,2.4473,-1.182;4.73,2.5161,1.2758;1.7963,-2.4463,-2.8336;-3.2872,-3.1983,.6422;.8888,-3.0465,1.5553;-1.1942,-4.3441,1.1962;-4.9063,-1.7859,1.5687;-5.3683,-1.821,-.1287;-5.766,-.4219,.858;4.5966,.35,-2.1018;-1.3433,3.3458,-.4533;.1932,2.9936,-1.2702;.1714,3.2618,.4844;-5.3965,2.8748,-1.4562;-3.9652,3.0846,-.4291;-3.7977,2.4075,-2.0682;4.8437,1.8578,2.1366;3.8241,3.1103,1.3926;5.5874,3.1814,1.2213;.8005,-2.0039,-2.8446;1.9965,-2.8975,-3.8017;1.8408,-3.2166,-2.0643;</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">2448.2260519115 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">4.333e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="1.0365312"
                                 y3="-0.40376929"
                                 z3="1.42931755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54672681"
                                 y3="1.43164392"
                                 z3="-0.22814982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.63600063"
                                 y3="1.69203708"
                                 z3="1.70942551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.70737044"
                                 y3="1.152919"
                                 z3="-0.67185225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.73111935"
                                 y3="1.78830448"
                                 z3="0.05002561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.8109879"
                                 y3="-1.46051546"
                                 z3="-2.65190726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.54475454"
                                 y3="0.53475338"
                                 z3="-0.33786439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.85325911"
                                 y3="0.6858244"
                                 z3="0.75891362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.8729504"
                                 y3="-0.96019147"
                                 z3="-0.62465653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.43225557"
                                 y3="-1.22921344"
                                 z3="0.66861434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24999376"
                                 y3="-0.50354055"
                                 z3="0.85416198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07893638"
                                 y3="-1.17365687"
                                 z3="1.16507639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.38935536"
                                 y3="-2.61479914"
                                 z3="0.79484345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.6954064"
                                 y3="-0.55710727"
                                 z3="0.30298973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03682605"
                                 y3="-2.54950863"
                                 z3="1.29723429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20501267"
                                 y3="-3.26679215"
                                 z3="1.10462745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.19977535"
                                 y3="0.99163281"
                                 z3="0.83030932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.00335299"
                                 y3="-1.17590681"
                                 z3="0.67348638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95558942"
                                 y3="-0.22715279"
                                 z3="0.45944792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.78755261"
                                 y3="0.88434317"
                                 z3="-0.16278466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.81964921"
                                 y3="-0.75135755"
                                 z3="-1.53354627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.82909203"
                                 y3="0.18228208"
                                 z3="-1.36044038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37865905"
                                 y3="2.84609105"
                                 z3="-0.35909189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.43416599"
                                 y3="2.44725478"
                                 z3="-1.18201649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.73002699"
                                 y3="2.51609772"
                                 z3="1.27582577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.79632201"
                                 y3="-2.44627018"
                                 z3="-2.83364147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.28722373"
                                 y3="-3.19832949"
                                 z3="0.64221332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.88876791"
                                 y3="-3.04648551"
                                 z3="1.55528382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.19415148"
                                 y3="-4.34412154"
                                 z3="1.19623988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.90630804"
                                 y3="-1.78593504"
                                 z3="1.56867599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.36826742"
                                 y3="-1.82096704"
                                 z3="-0.12869918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.7659515"
                                 y3="-0.42190644"
                                 z3="0.85795052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59662156"
                                 y3="0.35002064"
                                 z3="-2.1017649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.34329504"
                                 y3="3.34582786"
                                 z3="-0.45330469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.19324824"
                                 y3="2.99359581"
                                 z3="-1.27021407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.17143426"
                                 y3="3.26179711"
                                 z3="0.48442835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.39653848"
                                 y3="2.87481602"
                                 z3="-1.45623999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.96516532"
                                 y3="3.08461691"
                                 z3="-0.42906361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.79773176"
                                 y3="2.4074895"
                                 z3="-2.06823919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.84365628"
                                 y3="1.85784049"
                                 z3="2.13657536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82406322"
                                 y3="3.11029278"
                                 z3="1.39255065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.5873883"
                                 y3="3.18139592"
                                 z3="1.22127863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.80051824"
                                 y3="-2.0039125"
                                 z3="-2.84462439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.99647321"
                                 y3="-2.8974985"
                                 z3="-3.80168253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.84077468"
                                 y3="-3.21657809"
                                 z3="-2.06425946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" 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:1.0365,-.4038,1.4293;-.5467,1.4316,-.2281;-1.636,1.692,1.7094;-4.7074,1.1529,-.6719;4.7311,1.7883,.05;2.811,-1.4605,-2.6519;-3.5448,.5348,-.3379;2.8533,.6858,.7589;1.873,-.9602,-.6247;-2.4323,-1.2292,.6686;-1.25,-.5035,.8542;-.0789,-1.1737,1.1651;-2.3894,-2.6148,.7948;-3.6954,-.5571,.303;-.0368,-2.5495,1.2972;-1.205,-3.2668,1.1046;-1.1998,.9916,.8303;-5.0034,-1.1759,.6735;1.9556,-.2272,.4594;3.7876,.8843,-.1628;2.8196,-.7514,-1.5335;3.8291,.1823,-1.3604;-.3787,2.8461,-.3591;-4.4342,2.4473,-1.182;4.73,2.5161,1.2758;1.7963,-2.4463,-2.8336;-3.2872,-3.1983,.6422;.8888,-3.0465,1.5553;-1.1942,-4.3441,1.1962;-4.9063,-1.7859,1.5687;-5.3683,-1.821,-.1287;-5.766,-.4219,.858;4.5966,.35,-2.1018;-1.3433,3.3458,-.4533;.1932,2.9936,-1.2702;.1714,3.2618,.4844;-5.3965,2.8748,-1.4562;-3.9652,3.0846,-.4291;-3.7977,2.4075,-2.0682;4.8437,1.8578,2.1366;3.8241,3.1103,1.3926;5.5874,3.1814,1.2213;.8005,-2.0039,-2.8446;1.9965,-2.8975,-3.8017;1.8408,-3.2166,-2.0643;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.036531"
                        y3="-0.403769"
                        z3="1.429318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.546727"
                        y3="1.431644"
                        z3="-0.22815"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.636001"
                        y3="1.692037"
                        z3="1.709426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.70737"
                        y3="1.152919"
                        z3="-0.671852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.731119"
                        y3="1.788304"
                        z3="0.050026"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.810988"
                        y3="-1.460515"
                        z3="-2.651907"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.544755"
                        y3="0.534753"
                        z3="-0.337864"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.853259"
                        y3="0.685824"
                        z3="0.758914"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.87295"
                        y3="-0.960191"
                        z3="-0.624657"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.432256"
                        y3="-1.229213"
                        z3="0.668614"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.249994"
                        y3="-0.503541"
                        z3="0.854162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.078936"
                        y3="-1.173657"
                        z3="1.165076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.389355"
                        y3="-2.614799"
                        z3="0.794843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.695406"
                        y3="-0.557107"
                        z3="0.30299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.036826"
                        y3="-2.549509"
                        z3="1.297234"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.205013"
                        y3="-3.266792"
                        z3="1.104627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.199775"
                        y3="0.991633"
                        z3="0.830309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.003353"
                        y3="-1.175907"
                        z3="0.673486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.955589"
                        y3="-0.227153"
                        z3="0.459448"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.787553"
                        y3="0.884343"
                        z3="-0.162785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.819649"
                        y3="-0.751358"
                        z3="-1.533546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.829092"
                        y3="0.182282"
                        z3="-1.36044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.378659"
                        y3="2.846091"
                        z3="-0.359092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.434166"
                        y3="2.447255"
                        z3="-1.182016"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.730027"
                        y3="2.516098"
                        z3="1.275826"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.796322"
                        y3="-2.44627"
                        z3="-2.833641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.287224"
                        y3="-3.198329"
                        z3="0.642213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.888768"
                        y3="-3.046486"
                        z3="1.555284"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.194151"
                        y3="-4.344122"
                        z3="1.19624"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.906308"
                        y3="-1.785935"
                        z3="1.568676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.368267"
                        y3="-1.820967"
                        z3="-0.128699"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.765951"
                        y3="-0.421906"
                        z3="0.857951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.596622"
                        y3="0.350021"
                        z3="-2.101765"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.343295"
                        y3="3.345828"
                        z3="-0.453305"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.193248"
                        y3="2.993596"
                        z3="-1.270214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.171434"
                        y3="3.261797"
                        z3="0.484428"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.396538"
                        y3="2.874816"
                        z3="-1.45624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.965165"
                        y3="3.084617"
                        z3="-0.429064"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.797732"
                        y3="2.407489"
                        z3="-2.068239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.843656"
                        y3="1.85784"
                        z3="2.136575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.824063"
                        y3="3.110293"
                        z3="1.392551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.587388"
                        y3="3.181396"
                        z3="1.221279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.800518"
                        y3="-2.003912"
                        z3="-2.844624"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.996473"
                        y3="-2.897498"
                        z3="-3.801683"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.840775"
                        y3="-3.216578"
                        z3="-2.064259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" 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:1.0365,-.4038,1.4293;-.5467,1.4316,-.2281;-1.636,1.692,1.7094;-4.7074,1.1529,-.6719;4.7311,1.7883,.05;2.811,-1.4605,-2.6519;-3.5448,.5348,-.3379;2.8533,.6858,.7589;1.8729,-.9602,-.6247;-2.4323,-1.2292,.6686;-1.25,-.5035,.8542;-.0789,-1.1737,1.1651;-2.3894,-2.6148,.7948;-3.6954,-.5571,.303;-.0368,-2.5495,1.2972;-1.205,-3.2668,1.1046;-1.1998,.9916,.8303;-5.0034,-1.1759,.6735;1.9556,-.2272,.4594;3.7876,.8843,-.1628;2.8196,-.7514,-1.5335;3.8291,.1823,-1.3604;-.3787,2.8461,-.3591;-4.4342,2.4473,-1.182;4.73,2.5161,1.2758;1.7963,-2.4463,-2.8336;-3.2872,-3.1983,.6422;.8888,-3.0465,1.5553;-1.1942,-4.3441,1.1962;-4.9063,-1.7859,1.5687;-5.3683,-1.821,-.1287;-5.766,-.4219,.858;4.5966,.35,-2.1018;-1.3433,3.3458,-.4533;.1932,2.9936,-1.2702;.1714,3.2618,.4844;-5.3965,2.8748,-1.4562;-3.9652,3.0846,-.4291;-3.7977,2.4075,-2.0682;4.8437,1.8578,2.1366;3.8241,3.1103,1.3926;5.5874,3.1814,1.2213;.8005,-2.0039,-2.8446;1.9965,-2.8975,-3.8017;1.8408,-3.2166,-2.0643;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2316.8900</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.8663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93348130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2448.22605191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3723.15953321</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6608.99153018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2885.83199697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04248194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.68640854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.75292724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407997</scalar>
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104.6896 104.7738 104.8742 105.0332 105.1572 105.3385 105.6662 105.9233 106.0421 106.1787 106.2254 106.5632 106.6491 106.7363 106.8030 106.9956 107.0580 107.4012 107.5266 107.6547 107.8488 107.9877 108.2751 108.6810 108.8663 109.1302 109.1915 109.3157 109.3707 109.6966 109.8131 109.9342 110.2276 110.3256 110.4690 111.0124 111.1972 111.3576 111.4501 111.5048 111.5808 111.7372 112.0527 112.4863 112.5716 112.6861 112.7805 113.1422 113.2915 113.3631 113.5843 113.6669 113.9520 114.2371 114.2837 114.4052 114.4624 114.5895 114.8622 115.0142 115.2013 115.3209 115.3912 115.6533 115.9686 116.1616 116.3309 116.4838 116.5611 116.7656 117.2056 117.3385 117.3638 117.6873 117.7166 118.0108 118.0921 118.1866 118.2989 118.4963 118.6712 118.7181 119.0322 119.1483 119.2802 119.4768 119.7910 120.0368 120.3265 120.5174 120.6928 120.9061 121.2392 121.5361 121.8520 122.4403 122.6934 122.7919 123.1244 123.2030 123.8057 124.0219 124.1439 124.2599 124.4800 124.8496 125.1820 125.5190 125.6279 125.7623 125.9057 126.2096 126.5756 126.7572 126.7952 127.0212 127.0951 127.3587 127.4587 127.7658 128.5250 128.6816 128.8429 129.1251 129.2519 129.6093 129.8193 130.3360 130.5851 130.6472 130.8914 131.5509 131.8668 132.0626 132.5265 132.7421 133.2024 133.5727 134.0243 134.2376 134.3831 134.6134 134.7660 135.1104 135.3168 135.4653 135.5860 135.7790 136.0031 136.2102 136.5433 136.8690 137.1040 137.6717 138.0289 138.2881 138.4878 138.5754 138.5991 138.9784 139.3714 139.8624 140.1059 140.3984 140.5661 140.5931 140.7335 140.9034 141.2354 141.6455 141.7268 141.8111 141.8752 141.9523 142.6817 142.8392 142.9255 143.0457 143.1759 143.3781 143.5473 143.6191 144.1068 144.1840 144.3167 144.5494 144.5724 144.6849 144.9947 145.2488 145.3476 145.6742 145.9137 146.1351 146.2614 146.3610 146.5377 146.7189 147.2683 147.4394 147.5904 147.7539 147.8665 148.0921 148.2057 148.4921 148.5484 148.8538 149.1746 149.3457 149.7250 150.0693 150.2418 150.5014 150.6547 150.8225 151.2430 151.2949 151.7020 151.9192 152.3929 152.5754 153.0203 153.7355 153.8653 154.0045 154.1564 154.2873 154.5618 154.6921 155.1557 155.1819 155.3303 155.3843 155.5090 155.8628 156.2326 156.5403 156.9190 157.1035 157.8251 158.0977 158.4018 159.2084 159.3712 159.9755 160.2045 160.9576 162.1981 162.3119 162.7874 163.6493 163.8561 164.1429 164.3713 164.5683 164.8291 165.3870 166.2541 167.1097 167.5839 168.2336 168.3212 168.4665 168.7820 169.7412 170.1173 170.6597 171.2132 172.2618 172.7123 173.0841 173.7377 176.5119 177.2094 179.4982 179.7564 180.4613 181.1372 181.7789 183.7797 184.8311 184.8701 185.1499 185.4875 185.6656 186.4703 187.2115 187.2931 187.5856 188.4260 188.6611 189.2566 189.9882 190.5954 190.9908 191.2389 191.4828 192.9789 193.9657 194.4045 196.4090 196.4527 198.2630 199.8648 200.8861 201.1549 202.6934 203.4184 205.6229 205.8672 207.0148 207.1132 215.0627 616.3242 629.6353 632.0833 633.3958 634.4258 634.5533 636.2975 637.8942 641.8601 642.8060 643.4412 643.5564 645.3873 645.8501 646.1822 646.3731 656.7905 882.6318 887.8949 896.6399 1200.1655 1205.8557 1207.8424 1209.6204 1209.9899 1214.0464</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">-0.314583 -0.272387 -0.460408 -0.260238 -0.302535 -0.303847 -0.151877 -0.402674 -0.408034 0.052320 -0.074322 0.280806 -0.183952 0.177200 -0.215249 -0.117036 0.433718 -0.259800 0.373597 0.431869 0.408406 -0.325266 -0.139838 -0.116440 -0.114348 -0.113557 0.154702 0.151825 0.164595 0.105603 0.121960 0.102112 0.143028 0.125577 0.131472 0.122780 0.125326 0.106540 0.107371 0.112821 0.112375 0.131464 0.112777 0.133250 0.112897</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">8.3146 8.2724 8.4604 8.2602 8.3025 8.3038 7.1519 7.4027 7.4080 5.9477 6.0743 5.7192 6.1840 5.8228 6.2152 6.1170 5.5663 6.2598 5.6264 5.5681 5.5916 6.3253 6.1398 6.1164 6.1143 6.1136 0.8453 0.8482 0.8354 0.8944 0.8780 0.8979 0.8570 0.8744 0.8685 0.8772 0.8747 0.8935 0.8926 0.8872 0.8876 0.8685 0.8872 0.8668 0.8871</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">-0.3146 -0.2724 -0.4604 -0.2602 -0.3025 -0.3038 -0.1519 -0.4027 -0.4080 0.0523 -0.0743 0.2808 -0.1840 0.1772 -0.2152 -0.1170 0.4337 -0.2598 0.3736 0.4319 0.4084 -0.3253 -0.1398 -0.1164 -0.1143 -0.1136 0.1547 0.1518 0.1646 0.1056 0.1220 0.1021 0.1430 0.1256 0.1315 0.1228 0.1253 0.1065 0.1074 0.1128 0.1124 0.1315 0.1128 0.1332 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0851 2.1163 2.0338 1.9355 2.1159 2.1160 2.8487 2.9331 2.9097 3.7875 3.7944 3.6978 3.9287 3.7801 4.0149 3.8958 4.1550 3.9401 4.2742 3.9836 4.0328 3.9272 3.8574 3.8847 3.8514 3.8465 0.9948 1.0017 0.9879 1.0011 0.9949 1.0162 1.0170 0.9924 0.9942 0.9954 0.9942 0.9914 0.9935 0.9965 0.9950 0.9932 0.9956 0.9943 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0851 2.1163 2.0338 1.9355 2.1159 2.1160 2.8487 2.9331 2.9097 3.7875 3.7944 3.6978 3.9287 3.7801 4.0149 3.8958 4.1550 3.9401 4.2742 3.9836 4.0328 3.9272 3.8574 3.8847 3.8514 3.8465 0.9948 1.0017 0.9879 1.0011 0.9949 1.0162 1.0170 0.9924 0.9942 0.9954 0.9942 0.9914 0.9935 0.9965 0.9950 0.9932 0.9956 0.9943 0.9938</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">0.8816 1.1187 1.2302 0.8573 1.9070 0.8690 0.9238 1.1858 0.8689 1.1877 0.8692 1.8185 1.5393 1.3055 1.4307 1.3420 1.3465 1.4066 0.9849 1.4122 0.8539 1.3818 1.4231 0.9793 0.9444 1.4159 0.9944 0.9779 0.9962 0.9666 0.9791 1.3810 1.3912 0.9782 0.9751 0.9795 0.9829 0.9777 0.9800 0.9785 0.9792 0.9791 0.9806 0.9796 0.9819 0.9788</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">-0.022400729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.955882029432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.36340 9.27714 -0.08627 3.81237 -4.81753 -1.00516 -5.70649 4.44669 -1.25979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10236</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
