<?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 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.338814"
                        y3="1.379542"
                        z3="1.328378"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.260261"
                        y3="-0.737906"
                        z3="0.935386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.167284"
                        y3="2.383371"
                        z3="-0.941062"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.720113"
                        y3="-1.687116"
                        z3="1.035908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.289067"
                        y3="0.485475"
                        z3="0.343205"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.03692"
                        y3="-0.980519"
                        z3="-1.129499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.460089"
                        y3="0.998252"
                        z3="-0.648984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.051286"
                        y3="0.133952"
                        z3="0.429095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.875969"
                        y3="1.021842"
                        z3="0.754014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.185483"
                        y3="2.245218"
                        z3="-1.090638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.699467"
                        y3="0.328477"
                        z3="-1.767015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.361552"
                        y3="0.419369"
                        z3="1.048518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.55134"
                        y3="0.42955"
                        z3="1.012886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.377708"
                        y3="-0.438377"
                        z3="1.187262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.650609"
                        y3="-0.015563"
                        z3="1.857629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.368354"
                        y3="-1.859033"
                        z3="0.711768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.686319"
                        y3="0.993071"
                        z3="1.538852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.439827"
                        y3="1.216749"
                        z3="-0.804643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.688943"
                        y3="-0.846838"
                        z3="0.168539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.999765"
                        y3="0.273235"
                        z3="-1.836358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.703051"
                        y3="-2.148361"
                        z3="-1.646889"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.159486"
                        y3="-2.023845"
                        z3="-1.61619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.355425"
                        y3="-1.911363"
                        z3="-1.604099"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.79902"
                        y3="-0.916525"
                        z3="0.332407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.078983"
                        y3="1.929151"
                        z3="1.314017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.950526"
                        y3="1.99872"
                        z3="-1.830027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.675146"
                        y3="2.766881"
                        z3="-0.269249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.490923"
                        y3="2.947207"
                        z3="-1.556437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.258255"
                        y3="-0.623757"
                        z3="-1.476692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.370564"
                        y3="0.130431"
                        z3="-2.605138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.897117"
                        y3="0.972648"
                        z3="-2.135639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.498055"
                        y3="1.426084"
                        z3="1.433481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.50417"
                        y3="-0.117472"
                        z3="1.181784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.866989"
                        y3="-0.647035"
                        z3="2.723711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.614238"
                        y3="1.019363"
                        z3="2.198379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.527192"
                        y3="-2.546656"
                        z3="1.547093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.190387"
                        y3="-2.032505"
                        z3="0.011902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.446883"
                        y3="-2.152271"
                        z3="0.21211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.193683"
                        y3="1.900168"
                        z3="1.85855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.776058"
                        y3="0.241851"
                        z3="2.322881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.353657"
                        y3="0.236164"
                        z3="-2.716535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.993479"
                        y3="0.606276"
                        z3="-2.151214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.368772"
                        y3="-2.319081"
                        z3="-2.672208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.389954"
                        y3="-3.019418"
                        z3="-1.070048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.41855"
                        y3="-1.819894"
                        z3="-1.583358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3388,1.3795,1.3284;-.2603,-.7379,.9354;2.1673,2.3834,-.9411;2.7201,-1.6871,1.0359;2.2891,.4855,.3432;3.0369,-.9805,-1.1295;-2.4601,.9983,-.649;-3.0513,.134,.4291;-1.876,1.0218,.754;-3.1855,2.2452,-1.0906;-1.6995,.3285,-1.767;-4.3616,.4194,1.0485;-.5513,.4295,1.0129;-5.3777,-.4384,1.1873;-6.6506,-.0156,1.8576;-5.3684,-1.859,.7118;1.6863,.9931,1.5389;2.4398,1.2167,-.8046;2.6889,-.8468,.1685;2.9998,.2732,-1.8364;3.7031,-2.1484,-1.6469;5.1595,-2.0238,-1.6162;6.3554,-1.9114,-1.6041;-2.799,-.9165,.3324;-2.079,1.9292,1.314;-3.9505,1.9987,-1.83;-3.6751,2.7669,-.2692;-2.4909,2.9472,-1.5564;-1.2583,-.6238,-1.4767;-2.3706,.1304,-2.6051;-.8971,.9726,-2.1356;-4.4981,1.4261,1.4335;-7.5042,-.1175,1.1818;-6.867,-.647,2.7237;-6.6142,1.0194,2.1984;-5.5272,-2.5467,1.5471;-6.1904,-2.0325,.0119;-4.4469,-2.1523,.2121;2.1937,1.9002,1.8585;1.7761,.2419,2.3229;2.3537,.2362,-2.7165;3.9935,.6063,-2.1512;3.3688,-2.3191,-2.6722;3.39,-3.0194,-1.07;7.4185,-1.8199,-1.5834;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952.8014852000 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">1.542e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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">0.719 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.706 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.338814"
                                 y3="1.37954246"
                                 z3="1.32837785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.26026143"
                                 y3="-0.73790608"
                                 z3="0.93538558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.16728441"
                                 y3="2.383371"
                                 z3="-0.94106153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.72011285"
                                 y3="-1.68711637"
                                 z3="1.03590771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.28906675"
                                 y3="0.48547524"
                                 z3="0.34320525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.03691966"
                                 y3="-0.9805195"
                                 z3="-1.12949916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.46008875"
                                 y3="0.99825205"
                                 z3="-0.64898369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.0512857"
                                 y3="0.13395229"
                                 z3="0.42909533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.87596925"
                                 y3="1.02184153"
                                 z3="0.7540144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18548258"
                                 y3="2.24521771"
                                 z3="-1.09063756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.69946725"
                                 y3="0.32847656"
                                 z3="-1.76701496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.36155193"
                                 y3="0.41936894"
                                 z3="1.04851781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55133958"
                                 y3="0.42954981"
                                 z3="1.01288631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.37770768"
                                 y3="-0.43837715"
                                 z3="1.18726177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.65060852"
                                 y3="-0.01556321"
                                 z3="1.85762884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.36835398"
                                 y3="-1.85903328"
                                 z3="0.71176838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68631946"
                                 y3="0.99307132"
                                 z3="1.53885214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43982693"
                                 y3="1.21674924"
                                 z3="-0.80464314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.68894326"
                                 y3="-0.8468376"
                                 z3="0.16853925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.99976465"
                                 y3="0.27323457"
                                 z3="-1.8363579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.70305094"
                                 y3="-2.1483612"
                                 z3="-1.64688924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.15948631"
                                 y3="-2.02384465"
                                 z3="-1.61619048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.35542494"
                                 y3="-1.9113631"
                                 z3="-1.60409918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.79902042"
                                 y3="-0.91652537"
                                 z3="0.33240715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.07898326"
                                 y3="1.92915117"
                                 z3="1.31401697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.95052566"
                                 y3="1.99871999"
                                 z3="-1.83002704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.67514645"
                                 y3="2.76688109"
                                 z3="-0.26924896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.49092307"
                                 y3="2.94720691"
                                 z3="-1.55643659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.25825482"
                                 y3="-0.62375656"
                                 z3="-1.47669193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.37056388"
                                 y3="0.13043131"
                                 z3="-2.60513807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.89711741"
                                 y3="0.97264819"
                                 z3="-2.13563866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.49805469"
                                 y3="1.42608415"
                                 z3="1.43348059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-7.5041695"
                                 y3="-0.1174719"
                                 z3="1.18178362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.86698926"
                                 y3="-0.64703484"
                                 z3="2.72371073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.614238"
                                 y3="1.01936326"
                                 z3="2.1983793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.52719177"
                                 y3="-2.54665625"
                                 z3="1.54709262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.19038689"
                                 y3="-2.03250531"
                                 z3="0.01190247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.44688324"
                                 y3="-2.1522709"
                                 z3="0.2121105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19368335"
                                 y3="1.90016834"
                                 z3="1.85855012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.77605826"
                                 y3="0.24185132"
                                 z3="2.32288111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.35365684"
                                 y3="0.23616422"
                                 z3="-2.71653542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.99347933"
                                 y3="0.60627585"
                                 z3="-2.15121423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.36877168"
                                 y3="-2.31908092"
                                 z3="-2.67220799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.38995378"
                                 y3="-3.0194179"
                                 z3="-1.07004798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.41855013"
                                 y3="-1.81989364"
                                 z3="-1.58335847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3388,1.3795,1.3284;-.2603,-.7379,.9354;2.1673,2.3834,-.9411;2.7201,-1.6871,1.0359;2.2891,.4855,.3432;3.0369,-.9805,-1.1295;-2.4601,.9983,-.649;-3.0513,.134,.4291;-1.876,1.0218,.754;-3.1855,2.2452,-1.0906;-1.6995,.3285,-1.767;-4.3616,.4194,1.0485;-.5513,.4295,1.0129;-5.3777,-.4384,1.1873;-6.6506,-.0156,1.8576;-5.3684,-1.859,.7118;1.6863,.9931,1.5389;2.4398,1.2167,-.8046;2.6889,-.8468,.1685;2.9998,.2732,-1.8364;3.7031,-2.1484,-1.6469;5.1595,-2.0238,-1.6162;6.3554,-1.9114,-1.6041;-2.799,-.9165,.3324;-2.079,1.9292,1.314;-3.9505,1.9987,-1.83;-3.6751,2.7669,-.2692;-2.4909,2.9472,-1.5564;-1.2583,-.6238,-1.4767;-2.3706,.1304,-2.6051;-.8971,.9726,-2.1356;-4.4981,1.4261,1.4335;-7.5042,-.1175,1.1818;-6.867,-.647,2.7237;-6.6142,1.0194,2.1984;-5.5272,-2.5467,1.5471;-6.1904,-2.0325,.0119;-4.4469,-2.1523,.2121;2.1937,1.9002,1.8586;1.7761,.2419,2.3229;2.3537,.2362,-2.7165;3.9935,.6063,-2.1512;3.3688,-2.3191,-2.6722;3.39,-3.0194,-1.07;7.4186,-1.8199,-1.5834;</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="0.338814"
                        y3="1.379542"
                        z3="1.328378"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.260261"
                        y3="-0.737906"
                        z3="0.935386"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.167284"
                        y3="2.383371"
                        z3="-0.941062"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.720113"
                        y3="-1.687116"
                        z3="1.035908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.289067"
                        y3="0.485475"
                        z3="0.343205"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.03692"
                        y3="-0.980519"
                        z3="-1.129499"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.460089"
                        y3="0.998252"
                        z3="-0.648984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.051286"
                        y3="0.133952"
                        z3="0.429095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.875969"
                        y3="1.021842"
                        z3="0.754014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.185483"
                        y3="2.245218"
                        z3="-1.090638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.699467"
                        y3="0.328477"
                        z3="-1.767015"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.361552"
                        y3="0.419369"
                        z3="1.048518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.55134"
                        y3="0.42955"
                        z3="1.012886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.377708"
                        y3="-0.438377"
                        z3="1.187262"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.650609"
                        y3="-0.015563"
                        z3="1.857629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.368354"
                        y3="-1.859033"
                        z3="0.711768"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.686319"
                        y3="0.993071"
                        z3="1.538852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.439827"
                        y3="1.216749"
                        z3="-0.804643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.688943"
                        y3="-0.846838"
                        z3="0.168539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.999765"
                        y3="0.273235"
                        z3="-1.836358"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.703051"
                        y3="-2.148361"
                        z3="-1.646889"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.159486"
                        y3="-2.023845"
                        z3="-1.61619"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.355425"
                        y3="-1.911363"
                        z3="-1.604099"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.79902"
                        y3="-0.916525"
                        z3="0.332407"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.078983"
                        y3="1.929151"
                        z3="1.314017"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.950526"
                        y3="1.99872"
                        z3="-1.830027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.675146"
                        y3="2.766881"
                        z3="-0.269249"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.490923"
                        y3="2.947207"
                        z3="-1.556437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.258255"
                        y3="-0.623757"
                        z3="-1.476692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.370564"
                        y3="0.130431"
                        z3="-2.605138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.897117"
                        y3="0.972648"
                        z3="-2.135639"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.498055"
                        y3="1.426084"
                        z3="1.433481"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-7.50417"
                        y3="-0.117472"
                        z3="1.181784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.866989"
                        y3="-0.647035"
                        z3="2.723711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.614238"
                        y3="1.019363"
                        z3="2.198379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.527192"
                        y3="-2.546656"
                        z3="1.547093"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.190387"
                        y3="-2.032505"
                        z3="0.011902"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.446883"
                        y3="-2.152271"
                        z3="0.21211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.193683"
                        y3="1.900168"
                        z3="1.85855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.776058"
                        y3="0.241851"
                        z3="2.322881"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.353657"
                        y3="0.236164"
                        z3="-2.716535"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.993479"
                        y3="0.606276"
                        z3="-2.151214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.368772"
                        y3="-2.319081"
                        z3="-2.672208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.389954"
                        y3="-3.019418"
                        z3="-1.070048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.41855"
                        y3="-1.819894"
                        z3="-1.583358"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3388,1.3795,1.3284;-.2603,-.7379,.9354;2.1673,2.3834,-.9411;2.7201,-1.6871,1.0359;2.2891,.4855,.3432;3.0369,-.9805,-1.1295;-2.4601,.9983,-.649;-3.0513,.134,.4291;-1.876,1.0218,.754;-3.1855,2.2452,-1.0906;-1.6995,.3285,-1.767;-4.3616,.4194,1.0485;-.5513,.4295,1.0129;-5.3777,-.4384,1.1873;-6.6506,-.0156,1.8576;-5.3684,-1.859,.7118;1.6863,.9931,1.5389;2.4398,1.2167,-.8046;2.6889,-.8468,.1685;2.9998,.2732,-1.8364;3.7031,-2.1484,-1.6469;5.1595,-2.0238,-1.6162;6.3554,-1.9114,-1.6041;-2.799,-.9165,.3324;-2.079,1.9292,1.314;-3.9505,1.9987,-1.83;-3.6751,2.7669,-.2692;-2.4909,2.9472,-1.5564;-1.2583,-.6238,-1.4767;-2.3706,.1304,-2.6051;-.8971,.9726,-2.1356;-4.4981,1.4261,1.4335;-7.5042,-.1175,1.1818;-6.867,-.647,2.7237;-6.6142,1.0194,2.1984;-5.5272,-2.5467,1.5471;-6.1904,-2.0325,.0119;-4.4469,-2.1523,.2121;2.1937,1.9002,1.8585;1.7761,.2419,2.3229;2.3537,.2362,-2.7165;3.9935,.6063,-2.1512;3.3688,-2.3191,-2.6722;3.39,-3.0194,-1.07;7.4185,-1.8199,-1.5834;</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">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2234.1344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.9627</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54742609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1952.80148520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3024.34891129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5338.24458426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2313.89567297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04383057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41784060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87041451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000099515672</scalar>
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133.7751 133.9229 134.2750 134.4782 134.7553 134.9448 135.1734 135.5449 135.7066 135.7131 136.4149 137.3671 137.5953 137.8239 138.3324 138.8161 138.9838 139.1920 139.4317 139.5999 139.9081 140.0296 140.1675 140.4312 140.9301 141.2641 141.3640 141.6122 141.6863 141.8193 142.2004 142.4746 142.7769 142.9631 143.0821 143.1933 143.4791 143.5966 143.9054 144.0032 144.1786 144.3414 144.6957 144.9550 145.0805 145.2853 145.4649 145.5574 145.7497 145.9954 146.1505 146.2265 146.3849 146.4393 146.6390 146.7553 147.1030 147.3375 147.4246 147.5064 147.8381 148.0949 148.3487 148.6941 149.0204 149.0293 149.3072 149.4152 149.5800 149.7650 149.8877 149.9972 150.2218 150.4806 150.7589 150.8197 151.0149 151.3874 151.5840 151.6490 151.7237 151.9189 151.9689 152.6895 153.0038 153.4249 153.7970 153.9782 154.1143 154.3119 154.5310 154.8254 154.9585 155.0154 155.1435 155.6471 156.5938 156.7641 157.2130 157.4195 157.7103 157.7617 157.8712 158.1270 158.8032 158.9983 159.1142 159.6485 159.8250 159.9508 160.2723 160.3888 160.5001 161.4544 161.9848 162.1920 162.7657 163.9103 164.1585 164.7388 165.9861 167.0537 167.7431 167.9748 168.9141 169.1355 171.3701 172.2226 172.4149 172.8878 173.6766 176.0675 176.1917 176.3957 176.9611 178.0845 179.3472 179.8245 181.0565 182.1934 183.0626 186.0257 186.8243 187.8582 188.1655 188.6994 189.3969 192.2198 192.6665 193.2473 195.2075 195.9244 196.4397 196.7402 199.2517 200.6182 204.5679 206.3511 621.4695 627.5529 630.5501 635.1950 635.5762 638.0841 639.6694 642.7401 643.2506 643.4587 644.9656 645.6558 647.8609 648.9984 649.5962 650.2828 651.5831 902.7261 904.9811 1199.4764 1199.6944 1200.7960 1210.0135</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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.272864 -0.449334 -0.447908 -0.477240 -0.123462 -0.153806 0.118063 0.033212 -0.114728 -0.267412 -0.277712 -0.278359 0.395285 -0.046636 -0.219909 -0.250616 0.070641 0.285333 0.378519 -0.000110 -0.054772 -0.432281 0.068276 0.090524 0.094552 0.097364 0.087285 0.098108 0.091043 0.101220 0.095301 0.117404 0.092932 0.092888 0.087528 0.095752 0.094596 0.089972 0.148890 0.136566 0.121075 0.127830 0.139840 0.133256 0.283893</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 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2729 8.4493 8.4479 8.4772 7.1235 7.1538 5.8819 5.9668 6.1147 6.2674 6.2777 6.2784 5.6047 6.0466 6.2199 6.2506 5.9294 5.7147 5.6215 6.0001 6.0548 6.4323 5.9317 0.9095 0.9054 0.9026 0.9127 0.9019 0.9090 0.8988 0.9047 0.8826 0.9071 0.9071 0.9125 0.9042 0.9054 0.9100 0.8511 0.8634 0.8789 0.8722 0.8602 0.8667 0.7161</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2729 -0.4493 -0.4479 -0.4772 -0.1235 -0.1538 0.1181 0.0332 -0.1147 -0.2674 -0.2777 -0.2784 0.3953 -0.0466 -0.2199 -0.2506 0.0706 0.2853 0.3785 -0.0001 -0.0548 -0.4323 0.0683 0.0905 0.0946 0.0974 0.0873 0.0981 0.0910 0.1012 0.0953 0.1174 0.0929 0.0929 0.0875 0.0958 0.0946 0.0900 0.1489 0.1366 0.1211 0.1278 0.1398 0.1333 0.2839</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1180 2.0635 2.0666 2.0484 3.0975 3.1710 3.7027 3.7880 3.8286 3.9020 3.9042 3.8702 4.2144 3.7612 3.9230 3.9417 3.8931 4.2005 4.3259 3.9059 3.9077 3.7491 3.5705 1.0333 1.0341 1.0018 1.0057 1.0022 1.0157 1.0018 1.0039 1.0105 0.9964 0.9960 1.0091 0.9968 0.9974 1.0100 0.9923 1.0170 1.0066 1.0051 0.9860 1.0033 0.9477</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1180 2.0635 2.0666 2.0484 3.0975 3.1710 3.7027 3.7880 3.8286 3.9020 3.9042 3.8702 4.2144 3.7612 3.9230 3.9417 3.8931 4.2005 4.3259 3.9059 3.9077 3.7491 3.5705 1.0333 1.0341 1.0018 1.0057 1.0022 1.0157 1.0018 1.0039 1.0105 0.9964 0.9960 1.0091 0.9968 0.9974 1.0100 0.9923 1.0170 1.0066 1.0051 0.9860 1.0033 0.9477</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="47">1.1630 0.8999 1.9237 1.9689 1.9298 0.9095 1.1283 1.0611 1.2584 0.9445 0.9000 0.8793 0.8724 0.9475 0.9441 0.9491 0.9859 1.0016 1.0251 1.0046 0.9940 0.9883 0.9900 0.9841 0.9896 0.9960 1.8550 0.9745 0.9647 0.9685 0.9819 0.9805 1.0000 0.9830 0.9833 1.0030 0.9735 0.9884 0.9911 0.9602 0.9711 1.0862 -0.1203 0.9903 0.9946 2.6976 0.9430</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 22 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021719628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.569145715935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.45966 34.36453 -0.09513 -0.01661 0.28883 0.27222 -4.20794 2.74449 -1.46345</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.79133</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
