<?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="1.163265"
                        y3="-0.907807"
                        z3="0.992739"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.440529"
                        y3="1.699833"
                        z3="1.831083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.340484"
                        y3="1.745743"
                        z3="0.482744"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.488533"
                        y3="1.169367"
                        z3="0.635696"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.716093"
                        y3="-0.952176"
                        z3="-3.297693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.447558"
                        y3="0.270309"
                        z3="0.252354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.51589"
                        y3="0.224675"
                        z3="0.762893"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.884415"
                        y3="-0.928448"
                        z3="-1.170742"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.275149"
                        y3="-0.320617"
                        z3="0.6380"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.38025"
                        y3="-0.495645"
                        z3="0.211633"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.052845"
                        y3="-0.190537"
                        z3="0.541525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.102378"
                        y3="-1.204675"
                        z3="0.550911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.708264"
                        y3="-1.808766"
                        z3="-0.108541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.439879"
                        y3="0.540837"
                        z3="0.16056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.435668"
                        y3="-2.511665"
                        z3="0.244821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.745706"
                        y3="-2.806613"
                        z3="-0.087878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.626738"
                        y3="1.182853"
                        z3="0.930377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.247864"
                        y3="1.798561"
                        z3="-0.629329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.142979"
                        y3="-0.709854"
                        z3="0.096506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.899063"
                        y3="-0.73925"
                        z3="-2.00645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.275435"
                        y3="-0.127686"
                        z3="-0.21113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.152843"
                        y3="-0.326791"
                        z3="-1.580821"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.189067"
                        y3="3.039207"
                        z3="2.262691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.650487"
                        y3="0.762812"
                        z3="1.331232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.444807"
                        y3="-1.417907"
                        z3="-3.742478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.590616"
                        y3="0.500207"
                        z3="1.650063"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.725035"
                        y3="-2.050157"
                        z3="-0.386774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.318655"
                        y3="-3.286949"
                        z3="0.277938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.019953"
                        y3="-3.823296"
                        z3="-0.335857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.392519"
                        y3="2.692644"
                        z3="-0.020861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.981177"
                        y3="1.844653"
                        z3="-1.437876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.263748"
                        y3="1.847473"
                        z3="-1.090401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.975759"
                        y3="-0.173226"
                        z3="-2.263896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.235509"
                        y3="3.109965"
                        z3="2.786272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.994956"
                        y3="3.285757"
                        z3="2.947862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.197048"
                        y3="3.738677"
                        z3="1.426799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.388074"
                        y3="1.549592"
                        z3="1.180591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.051009"
                        y3="-0.175478"
                        z3="0.939706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.466279"
                        y3="0.652663"
                        z3="2.40269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.536657"
                        y3="-1.535244"
                        z3="-4.819431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.651612"
                        y3="-0.702179"
                        z3="-3.525448"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.189663"
                        y3="-2.380623"
                        z3="-3.298454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.4042"
                        y3="-0.402872"
                        z3="2.231776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.623442"
                        y3="0.808901"
                        z3="1.792029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.929218"
                        y3="1.293807"
                        z3="1.999009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1633,-.9078,.9927;-1.4405,1.6998,1.8311;.3405,1.7457,.4827;-5.4885,1.1694,.6357;2.7161,-.9522,-3.2977;5.4476,.2703,.2524;-4.5159,.2247,.7629;1.8844,-.9284,-1.1707;3.2751,-.3206,.638;-2.3803,-.4956,.2116;-1.0528,-.1905,.5415;-.1024,-1.2047,.5509;-2.7083,-1.8088,-.1085;-3.4399,.5408,.1606;-.4357,-2.5117,.2448;-1.7457,-2.8066,-.0879;-.6267,1.1829,.9304;-3.2479,1.7986,-.6293;2.143,-.7099,.0965;2.8991,-.7392,-2.0065;4.2754,-.1277,-.2111;4.1528,-.3268,-1.5808;-1.1891,3.0392,2.2627;-6.6505,.7628,1.3312;1.4448,-1.4179,-3.7425;5.5906,.5002,1.6501;-3.725,-2.0502,-.3868;.3187,-3.2869,.2779;-2.02,-3.8233,-.3359;-3.3925,2.6926,-.0209;-3.9812,1.8447,-1.4379;-2.2637,1.8475,-1.0904;4.9758,-.1732,-2.2639;-.2355,3.11,2.7863;-1.995,3.2858,2.9479;-1.197,3.7387,1.4268;-7.3881,1.5496,1.1806;-7.051,-.1755,.9397;-6.4663,.6527,2.4027;1.5367,-1.5352,-4.8194;.6516,-.7022,-3.5254;1.1897,-2.3806,-3.2985;5.4042,-.4029,2.2318;6.6234,.8089,1.792;4.9292,1.2938,1.999;</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">2399.7435007083 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">4.389e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="1.16326455"
                                 y3="-0.90780731"
                                 z3="0.99273858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.44052856"
                                 y3="1.69983252"
                                 z3="1.83108293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.34048377"
                                 y3="1.7457427"
                                 z3="0.48274429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.48853267"
                                 y3="1.16936684"
                                 z3="0.6356963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.71609254"
                                 y3="-0.95217607"
                                 z3="-3.29769269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.44755771"
                                 y3="0.27030923"
                                 z3="0.25235409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.51589047"
                                 y3="0.22467499"
                                 z3="0.7628935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.88441534"
                                 y3="-0.92844833"
                                 z3="-1.17074198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.27514858"
                                 y3="-0.32061673"
                                 z3="0.63800049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.38024963"
                                 y3="-0.49564529"
                                 z3="0.21163327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05284539"
                                 y3="-0.19053654"
                                 z3="0.54152451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.10237847"
                                 y3="-1.20467454"
                                 z3="0.55091088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.70826436"
                                 y3="-1.80876597"
                                 z3="-0.10854129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43987863"
                                 y3="0.54083704"
                                 z3="0.16055982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43566812"
                                 y3="-2.5116647"
                                 z3="0.24482072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74570613"
                                 y3="-2.80661305"
                                 z3="-0.08787805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62673825"
                                 y3="1.18285268"
                                 z3="0.93037654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.24786433"
                                 y3="1.79856067"
                                 z3="-0.6293289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1429791"
                                 y3="-0.70985395"
                                 z3="0.09650643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.89906267"
                                 y3="-0.73925015"
                                 z3="-2.00644991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27543483"
                                 y3="-0.12768597"
                                 z3="-0.21113013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.15284304"
                                 y3="-0.32679106"
                                 z3="-1.58082134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.18906741"
                                 y3="3.0392075"
                                 z3="2.26269148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.65048656"
                                 y3="0.76281192"
                                 z3="1.33123191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.44480705"
                                 y3="-1.41790687"
                                 z3="-3.7424775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.59061568"
                                 y3="0.50020696"
                                 z3="1.65006313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.72503534"
                                 y3="-2.05015718"
                                 z3="-0.38677397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.31865512"
                                 y3="-3.28694873"
                                 z3="0.27793834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01995333"
                                 y3="-3.82329582"
                                 z3="-0.33585723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.39251898"
                                 y3="2.69264351"
                                 z3="-0.020861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.98117732"
                                 y3="1.84465306"
                                 z3="-1.43787645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.26374781"
                                 y3="1.84747333"
                                 z3="-1.090401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.97575899"
                                 y3="-0.173226"
                                 z3="-2.26389611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.23550899"
                                 y3="3.10996538"
                                 z3="2.78627163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.9949557"
                                 y3="3.28575686"
                                 z3="2.94786194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.19704838"
                                 y3="3.7386772"
                                 z3="1.42679873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.38807386"
                                 y3="1.54959163"
                                 z3="1.18059104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.05100921"
                                 y3="-0.17547753"
                                 z3="0.93970593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.46627903"
                                 y3="0.65266334"
                                 z3="2.40269023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.53665693"
                                 y3="-1.53524393"
                                 z3="-4.819431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.65161205"
                                 y3="-0.70217945"
                                 z3="-3.52544757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.18966338"
                                 y3="-2.38062323"
                                 z3="-3.29845406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.40420036"
                                 y3="-0.4028717"
                                 z3="2.2317762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.62344213"
                                 y3="0.80890099"
                                 z3="1.79202899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.92921837"
                                 y3="1.29380653"
                                 z3="1.99900944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 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 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1633,-.9078,.9927;-1.4405,1.6998,1.8311;.3405,1.7457,.4827;-5.4885,1.1694,.6357;2.7161,-.9522,-3.2977;5.4476,.2703,.2524;-4.5159,.2247,.7629;1.8844,-.9284,-1.1707;3.2751,-.3206,.638;-2.3802,-.4956,.2116;-1.0528,-.1905,.5415;-.1024,-1.2047,.5509;-2.7083,-1.8088,-.1085;-3.4399,.5408,.1606;-.4357,-2.5117,.2448;-1.7457,-2.8066,-.0879;-.6267,1.1829,.9304;-3.2479,1.7986,-.6293;2.143,-.7099,.0965;2.8991,-.7393,-2.0064;4.2754,-.1277,-.2111;4.1528,-.3268,-1.5808;-1.1891,3.0392,2.2627;-6.6505,.7628,1.3312;1.4448,-1.4179,-3.7425;5.5906,.5002,1.6501;-3.725,-2.0502,-.3868;.3187,-3.2869,.2779;-2.02,-3.8233,-.3359;-3.3925,2.6926,-.0209;-3.9812,1.8447,-1.4379;-2.2637,1.8475,-1.0904;4.9758,-.1732,-2.2639;-.2355,3.11,2.7863;-1.995,3.2858,2.9479;-1.197,3.7387,1.4268;-7.3881,1.5496,1.1806;-7.051,-.1755,.9397;-6.4663,.6527,2.4027;1.5367,-1.5352,-4.8194;.6516,-.7022,-3.5254;1.1897,-2.3806,-3.2985;5.4042,-.4029,2.2318;6.6234,.8089,1.792;4.9292,1.2938,1.999;</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 "1-OCTANOL"</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="1.163265"
                        y3="-0.907807"
                        z3="0.992739"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.440529"
                        y3="1.699833"
                        z3="1.831083"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.340484"
                        y3="1.745743"
                        z3="0.482744"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.488533"
                        y3="1.169367"
                        z3="0.635696"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.716093"
                        y3="-0.952176"
                        z3="-3.297693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.447558"
                        y3="0.270309"
                        z3="0.252354"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.51589"
                        y3="0.224675"
                        z3="0.762893"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.884415"
                        y3="-0.928448"
                        z3="-1.170742"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.275149"
                        y3="-0.320617"
                        z3="0.6380"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.38025"
                        y3="-0.495645"
                        z3="0.211633"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.052845"
                        y3="-0.190537"
                        z3="0.541525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.102378"
                        y3="-1.204675"
                        z3="0.550911"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.708264"
                        y3="-1.808766"
                        z3="-0.108541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.439879"
                        y3="0.540837"
                        z3="0.16056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.435668"
                        y3="-2.511665"
                        z3="0.244821"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.745706"
                        y3="-2.806613"
                        z3="-0.087878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.626738"
                        y3="1.182853"
                        z3="0.930377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.247864"
                        y3="1.798561"
                        z3="-0.629329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.142979"
                        y3="-0.709854"
                        z3="0.096506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.899063"
                        y3="-0.73925"
                        z3="-2.00645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.275435"
                        y3="-0.127686"
                        z3="-0.21113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.152843"
                        y3="-0.326791"
                        z3="-1.580821"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.189067"
                        y3="3.039207"
                        z3="2.262691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.650487"
                        y3="0.762812"
                        z3="1.331232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.444807"
                        y3="-1.417907"
                        z3="-3.742478"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.590616"
                        y3="0.500207"
                        z3="1.650063"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.725035"
                        y3="-2.050157"
                        z3="-0.386774"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.318655"
                        y3="-3.286949"
                        z3="0.277938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.019953"
                        y3="-3.823296"
                        z3="-0.335857"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.392519"
                        y3="2.692644"
                        z3="-0.020861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.981177"
                        y3="1.844653"
                        z3="-1.437876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.263748"
                        y3="1.847473"
                        z3="-1.090401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.975759"
                        y3="-0.173226"
                        z3="-2.263896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.235509"
                        y3="3.109965"
                        z3="2.786272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.994956"
                        y3="3.285757"
                        z3="2.947862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.197048"
                        y3="3.738677"
                        z3="1.426799"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.388074"
                        y3="1.549592"
                        z3="1.180591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.051009"
                        y3="-0.175478"
                        z3="0.939706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.466279"
                        y3="0.652663"
                        z3="2.40269"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.536657"
                        y3="-1.535244"
                        z3="-4.819431"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.651612"
                        y3="-0.702179"
                        z3="-3.525448"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.189663"
                        y3="-2.380623"
                        z3="-3.298454"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.4042"
                        y3="-0.402872"
                        z3="2.231776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.623442"
                        y3="0.808901"
                        z3="1.792029"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.929218"
                        y3="1.293807"
                        z3="1.999009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 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 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1633,-.9078,.9927;-1.4405,1.6998,1.8311;.3405,1.7457,.4827;-5.4885,1.1694,.6357;2.7161,-.9522,-3.2977;5.4476,.2703,.2524;-4.5159,.2247,.7629;1.8844,-.9284,-1.1707;3.2751,-.3206,.638;-2.3803,-.4956,.2116;-1.0528,-.1905,.5415;-.1024,-1.2047,.5509;-2.7083,-1.8088,-.1085;-3.4399,.5408,.1606;-.4357,-2.5117,.2448;-1.7457,-2.8066,-.0879;-.6267,1.1829,.9304;-3.2479,1.7986,-.6293;2.143,-.7099,.0965;2.8991,-.7392,-2.0065;4.2754,-.1277,-.2111;4.1528,-.3268,-1.5808;-1.1891,3.0392,2.2627;-6.6505,.7628,1.3312;1.4448,-1.4179,-3.7425;5.5906,.5002,1.6501;-3.725,-2.0502,-.3868;.3187,-3.2869,.2779;-2.02,-3.8233,-.3359;-3.3925,2.6926,-.0209;-3.9812,1.8447,-1.4379;-2.2637,1.8475,-1.0904;4.9758,-.1732,-2.2639;-.2355,3.11,2.7863;-1.995,3.2858,2.9479;-1.197,3.7387,1.4268;-7.3881,1.5496,1.1806;-7.051,-.1755,.9397;-6.4663,.6527,2.4027;1.5367,-1.5352,-4.8194;.6516,-.7022,-3.5254;1.1897,-2.3806,-3.2985;5.4042,-.4029,2.2318;6.6234,.8089,1.792;4.9292,1.2938,1.999;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2657</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2357.5970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1362.5389</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">-1274.93774633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2399.74350071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3674.68124704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6511.69174333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2837.01049629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03418567</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.70784004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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104.5998 104.7376 104.8365 105.0888 105.1292 105.3375 105.6102 105.8057 105.9556 106.2315 106.3703 106.5226 106.6192 106.7223 106.8389 106.8610 107.1224 107.2770 107.2871 107.4920 107.8435 108.1122 108.4850 108.6575 108.8966 108.9664 109.1410 109.4098 109.4583 109.6128 109.8198 109.9390 110.0555 110.4227 110.5285 110.9340 111.0963 111.2712 111.3844 111.4128 111.5268 111.7301 111.9184 112.3895 112.6305 112.6756 112.9005 113.0630 113.4300 113.6486 113.8132 113.8988 113.9564 114.0796 114.2402 114.3162 114.4675 114.6532 114.8735 114.9912 115.0063 115.1913 115.2460 115.6040 115.7312 115.7806 115.8305 116.0601 116.6726 116.8160 117.1347 117.1740 117.2831 117.4462 117.6430 117.9638 118.0739 118.1468 118.2393 118.3395 118.4224 118.6809 118.8069 118.9007 119.0973 119.3473 119.5712 119.9337 120.1320 120.5659 120.6376 121.0641 121.3131 121.7572 121.9571 122.1543 122.5222 122.8707 123.0101 123.1224 123.5951 123.9206 124.2110 124.4136 124.5986 124.9226 125.0549 125.5155 125.6051 125.7675 126.2120 126.2219 126.4234 126.5673 126.6833 126.7804 127.0491 127.1380 127.2304 127.4325 128.5174 128.5936 128.8299 129.2201 129.3300 129.4416 129.8938 130.2103 130.3822 130.5664 130.8697 131.3592 131.9288 132.0974 132.7001 133.0924 133.2017 133.4193 133.6059 133.7462 134.1449 134.4789 134.6420 134.8484 135.0573 135.4114 135.5514 135.6385 136.0779 136.1421 136.3809 136.5829 136.8701 137.3648 138.0685 138.0988 138.3075 138.5556 138.5920 139.0108 139.1089 139.3875 140.0515 140.0861 140.4213 140.5120 140.6202 140.7455 140.8907 140.9870 141.5809 141.6634 141.7704 141.9969 142.5471 142.7071 142.8014 142.8360 142.9555 143.3836 143.5178 143.7813 144.0559 144.2473 144.4020 144.5455 144.5870 144.8139 144.9354 145.4006 145.5748 145.7834 146.0963 146.2740 146.4574 146.4931 146.6226 146.7738 147.2982 147.4480 147.6076 147.6592 147.8787 148.1042 148.3117 148.4335 148.7717 148.8446 149.1887 149.5579 149.6454 150.1722 150.4052 150.5737 150.7047 150.7852 151.0065 151.4149 151.5487 151.8304 152.0278 152.4518 153.0183 153.2683 153.5794 153.9389 154.1198 154.3645 154.4648 154.7199 154.8766 155.1659 155.2268 155.3438 155.5104 155.9348 156.3332 156.6260 157.1068 157.4254 157.6144 157.6305 158.5481 159.0427 159.4847 159.9971 160.3699 161.4695 162.2767 162.4441 162.8427 163.6404 164.1382 164.2030 164.5634 164.7795 164.9270 165.1191 166.0058 166.5871 167.5741 168.0089 168.4575 168.5330 169.1686 169.7373 170.8012 171.1562 171.1962 172.2000 172.2666 173.8275 174.5703 176.6114 177.7274 179.1508 179.8726 180.2185 181.6577 181.9388 183.7782 184.9651 184.9940 185.4306 185.6098 185.8127 186.6390 187.3220 187.3659 187.4429 188.4347 188.9543 189.4553 190.3494 190.7240 191.2055 191.5282 191.7300 192.9181 194.2516 194.9031 195.8969 196.2678 199.1552 199.7732 200.9637 201.2488 202.7352 204.0168 205.4845 205.7972 206.5386 207.1692 214.9412 615.9106 629.8397 631.9419 633.0120 634.2405 634.7524 635.9948 637.4268 642.3367 642.9476 643.2567 643.7729 645.4186 645.8473 646.3735 647.6928 656.8874 881.7146 887.8995 896.7164 1200.0840 1205.7838 1207.9132 1208.3409 1209.6608 1214.5123</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">-0.304565 -0.261283 -0.434238 -0.236286 -0.295659 -0.294973 -0.169495 -0.413301 -0.401562 0.096265 -0.090899 0.312023 -0.212970 0.173974 -0.211585 -0.105054 0.390185 -0.273284 0.383700 0.398940 0.422956 -0.322780 -0.135673 -0.110382 -0.113910 -0.114005 0.141445 0.147817 0.160070 0.107136 0.120836 0.104390 0.140331 0.128771 0.131238 0.119282 0.113480 0.100960 0.102279 0.130612 0.112426 0.110909 0.110600 0.128615 0.112663</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">8.3046 8.2613 8.4342 8.2363 8.2957 8.2950 7.1695 7.4133 7.4016 5.9037 6.0909 5.6880 6.2130 5.8260 6.2116 6.1051 5.6098 6.2733 5.6163 5.6011 5.5770 6.3228 6.1357 6.1104 6.1139 6.1140 0.8586 0.8522 0.8399 0.8929 0.8792 0.8956 0.8597 0.8712 0.8688 0.8807 0.8865 0.8990 0.8977 0.8694 0.8876 0.8891 0.8894 0.8714 0.8873</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">-0.3046 -0.2613 -0.4342 -0.2363 -0.2957 -0.2950 -0.1695 -0.4133 -0.4016 0.0963 -0.0909 0.3120 -0.2130 0.1740 -0.2116 -0.1051 0.3902 -0.2733 0.3837 0.3989 0.4230 -0.3228 -0.1357 -0.1104 -0.1139 -0.1140 0.1414 0.1478 0.1601 0.1071 0.1208 0.1044 0.1403 0.1288 0.1312 0.1193 0.1135 0.1010 0.1023 0.1306 0.1124 0.1109 0.1106 0.1286 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0986 2.1448 2.0639 1.9482 2.1249 2.1238 2.8492 2.9061 2.9447 3.6561 3.7882 3.6723 3.9930 3.7210 4.0124 3.9036 4.1439 3.9550 4.2676 4.0494 4.0012 3.9208 3.8529 3.8971 3.8534 3.8521 1.0175 1.0032 0.9887 1.0035 1.0026 1.0102 1.0175 0.9936 0.9936 0.9924 0.9938 0.9943 0.9947 0.9943 0.9951 0.9941 0.9973 0.9935 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0986 2.1448 2.0639 1.9482 2.1249 2.1238 2.8492 2.9061 2.9447 3.6561 3.7882 3.6723 3.9930 3.7210 4.0124 3.9036 4.1439 3.9550 4.2676 4.0494 4.0012 3.9208 3.8529 3.8971 3.8534 3.8521 1.0175 1.0032 0.9887 1.0035 1.0026 1.0102 1.0175 0.9936 0.9936 0.9924 0.9938 0.9943 0.9947 0.9943 0.9951 0.9941 0.9973 0.9935 0.9969</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">0.9083 1.1226 1.2389 0.8643 1.9213 0.8827 0.9297 1.1956 0.8729 1.1928 0.8729 1.8315 1.4197 1.3490 1.5448 1.3154 1.3220 1.4055 0.9185 1.3946 0.9129 1.3742 1.4362 0.9756 0.9638 1.4159 0.9916 0.9766 0.9861 0.9676 0.9847 1.3916 1.3803 0.9779 0.9779 0.9793 0.9782 0.9783 0.9800 0.9803 0.9829 0.9794 0.9788 0.9788 0.9814 0.9791</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">-0.021248370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.958994700779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.25621 12.12397 -1.13224 6.63041 -6.73534 -0.10493 0.08832 -0.33370 -0.24538</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95678</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
