<?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="0.266731"
                        y3="1.336453"
                        z3="0.839435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.455961"
                        y3="2.712145"
                        z3="-0.781204"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.563301"
                        y3="0.436984"
                        z3="-2.076391"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.184348"
                        y3="-0.285263"
                        z3="2.118882"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.271111"
                        y3="0.410074"
                        z3="0.107012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.434828"
                        y3="-1.463427"
                        z3="0.156006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.2557"
                        y3="2.222199"
                        z3="0.556564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.103119"
                        y3="1.314983"
                        z3="-0.614513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.008448"
                        y3="1.356782"
                        z3="0.435978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.197793"
                        y3="1.825441"
                        z3="1.668143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.18519"
                        y3="3.715012"
                        z3="0.34895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.924415"
                        y3="0.087437"
                        z3="-0.776735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.688521"
                        y3="1.895274"
                        z3="0.074459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.463381"
                        y3="-1.110469"
                        z3="-1.14521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.379225"
                        y3="-2.288903"
                        z3="-1.276201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.021158"
                        y3="-1.393372"
                        z3="-1.438765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.631147"
                        y3="1.603328"
                        z3="0.568586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.169686"
                        y3="-0.075741"
                        z3="-1.169406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.996796"
                        y3="-0.455657"
                        z3="0.936261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.952473"
                        y3="-1.362327"
                        z3="-1.195836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.194579"
                        y3="-2.588051"
                        z3="0.637228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.387099"
                        y3="-3.800544"
                        z3="0.753743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.724749"
                        y3="-4.798934"
                        z3="0.834633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.838635"
                        y3="1.821734"
                        z3="-1.540447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.974144"
                        y3="0.512857"
                        z3="1.115555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.90776"
                        y3="2.302585"
                        z3="2.606309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.216799"
                        y3="2.145154"
                        z3="1.439838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.218467"
                        y3="0.748889"
                        z3="1.838871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.591282"
                        y3="4.003292"
                        z3="-0.515254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.192466"
                        y3="4.107731"
                        z3="0.19523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.77116"
                        y3="4.21652"
                        z3="1.226031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.990761"
                        y3="0.196094"
                        z3="-0.595178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.409209"
                        y3="-2.042363"
                        z3="-1.017968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.37137"
                        y3="-2.681735"
                        z3="-2.296317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.055991"
                        y3="-3.108577"
                        z3="-0.628607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.411288"
                        y3="-0.497289"
                        z3="-1.536199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.580389"
                        y3="-2.014518"
                        z3="-0.653428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.923885"
                        y3="-1.959887"
                        z3="-2.367938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.752775"
                        y3="2.392187"
                        z3="-0.170675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.101096"
                        y3="1.913118"
                        z3="1.498822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.301504"
                        y3="-2.196437"
                        z3="-1.473101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.765518"
                        y3="-1.303987"
                        z3="-1.924314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.629222"
                        y3="-2.33332"
                        z3="1.604273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.030778"
                        y3="-2.771428"
                        z3="-0.041471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.139141"
                        y3="-5.688899"
                        z3="0.899669"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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:.2667,1.3365,.8394;-.456,2.7121,-.7812;1.5633,.437,-2.0764;3.1843,-.2853,2.1189;2.2711,.4101,.107;3.4348,-1.4634,.156;-3.2557,2.2222,.5566;-3.1031,1.315,-.6145;-2.0084,1.3568,.436;-4.1978,1.8254,1.6681;-3.1852,3.715,.3489;-3.9244,.0874,-.7767;-.6885,1.8953,.0745;-3.4634,-1.1105,-1.1452;-4.3792,-2.2889,-1.2762;-2.0212,-1.3934,-1.4388;1.6311,1.6033,.5686;2.1697,-.0757,-1.1694;2.9968,-.4557,.9363;2.9525,-1.3623,-1.1958;4.1946,-2.5881,.6372;3.3871,-3.8005,.7537;2.7247,-4.7989,.8346;-2.8386,1.8217,-1.5404;-1.9741,.5129,1.1156;-3.9078,2.3026,2.6063;-5.2168,2.1452,1.4398;-4.2185,.7489,1.8389;-2.5913,4.0033,-.5153;-4.1925,4.1077,.1952;-2.7712,4.2165,1.226;-4.9908,.1961,-.5952;-5.4092,-2.0424,-1.018;-4.3714,-2.6817,-2.2963;-4.056,-3.1086,-.6286;-1.4113,-.4973,-1.5362;-1.5804,-2.0145,-.6534;-1.9239,-1.9599,-2.3679;1.7528,2.3922,-.1707;2.1011,1.9131,1.4988;2.3015,-2.1964,-1.4731;3.7655,-1.304,-1.9243;4.6292,-2.3333,1.6043;5.0308,-2.7714,-.0415;2.1391,-5.6889,.8997;</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">1959.1153338030 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">0.425 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 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="0.26673084"
                                 y3="1.33645317"
                                 z3="0.8394351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.45596071"
                                 y3="2.71214509"
                                 z3="-0.78120385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56330113"
                                 y3="0.43698357"
                                 z3="-2.07639141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.18434845"
                                 y3="-0.28526256"
                                 z3="2.11888197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.27111072"
                                 y3="0.41007355"
                                 z3="0.1070118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.43482828"
                                 y3="-1.46342742"
                                 z3="0.15600603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.25569976"
                                 y3="2.22219894"
                                 z3="0.55656408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.1031186"
                                 y3="1.31498282"
                                 z3="-0.61451257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00844785"
                                 y3="1.35678175"
                                 z3="0.43597849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.1977926"
                                 y3="1.82544121"
                                 z3="1.66814313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.18519043"
                                 y3="3.71501183"
                                 z3="0.34895012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.9244145"
                                 y3="0.08743654"
                                 z3="-0.77673469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.68852059"
                                 y3="1.89527399"
                                 z3="0.07445864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46338068"
                                 y3="-1.11046936"
                                 z3="-1.14521029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.37922454"
                                 y3="-2.28890337"
                                 z3="-1.27620096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02115751"
                                 y3="-1.39337153"
                                 z3="-1.43876479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.63114716"
                                 y3="1.60332837"
                                 z3="0.56858572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16968576"
                                 y3="-0.07574081"
                                 z3="-1.16940569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.9967963"
                                 y3="-0.45565663"
                                 z3="0.93626149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.95247331"
                                 y3="-1.36232692"
                                 z3="-1.19583554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.19457908"
                                 y3="-2.5880515"
                                 z3="0.63722799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.38709934"
                                 y3="-3.80054437"
                                 z3="0.7537426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.72474918"
                                 y3="-4.79893425"
                                 z3="0.8346331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.83863476"
                                 y3="1.8217337"
                                 z3="-1.54044743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.9741442"
                                 y3="0.51285663"
                                 z3="1.11555467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.90775969"
                                 y3="2.30258503"
                                 z3="2.60630884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.21679939"
                                 y3="2.14515358"
                                 z3="1.43983793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.21846737"
                                 y3="0.74888931"
                                 z3="1.83887064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.59128199"
                                 y3="4.00329219"
                                 z3="-0.51525435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.19246595"
                                 y3="4.10773065"
                                 z3="0.19522997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.77116014"
                                 y3="4.21652019"
                                 z3="1.22603067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.99076131"
                                 y3="0.19609411"
                                 z3="-0.59517797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.40920943"
                                 y3="-2.04236276"
                                 z3="-1.01796772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.37136968"
                                 y3="-2.6817352"
                                 z3="-2.2963174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.05599058"
                                 y3="-3.10857706"
                                 z3="-0.62860721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.41128842"
                                 y3="-0.49728918"
                                 z3="-1.53619928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.58038924"
                                 y3="-2.01451759"
                                 z3="-0.65342848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.92388497"
                                 y3="-1.95988701"
                                 z3="-2.36793771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75277549"
                                 y3="2.39218728"
                                 z3="-0.17067463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.10109568"
                                 y3="1.91311775"
                                 z3="1.49882185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.30150441"
                                 y3="-2.19643728"
                                 z3="-1.47310067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.76551791"
                                 y3="-1.30398733"
                                 z3="-1.92431372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.6292221"
                                 y3="-2.3333203"
                                 z3="1.6042729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.03077783"
                                 y3="-2.77142827"
                                 z3="-0.04147091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.13914058"
                                 y3="-5.6888992"
                                 z3="0.89966896">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" 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:.2667,1.3365,.8394;-.456,2.7121,-.7812;1.5633,.437,-2.0764;3.1843,-.2853,2.1189;2.2711,.4101,.107;3.4348,-1.4634,.156;-3.2557,2.2222,.5566;-3.1031,1.315,-.6145;-2.0084,1.3568,.436;-4.1978,1.8254,1.6681;-3.1852,3.715,.349;-3.9244,.0874,-.7767;-.6885,1.8953,.0745;-3.4634,-1.1105,-1.1452;-4.3792,-2.2889,-1.2762;-2.0212,-1.3934,-1.4388;1.6311,1.6033,.5686;2.1697,-.0757,-1.1694;2.9968,-.4557,.9363;2.9525,-1.3623,-1.1958;4.1946,-2.5881,.6372;3.3871,-3.8005,.7537;2.7247,-4.7989,.8346;-2.8386,1.8217,-1.5404;-1.9741,.5129,1.1156;-3.9078,2.3026,2.6063;-5.2168,2.1452,1.4398;-4.2185,.7489,1.8389;-2.5913,4.0033,-.5153;-4.1925,4.1077,.1952;-2.7712,4.2165,1.226;-4.9908,.1961,-.5952;-5.4092,-2.0424,-1.018;-4.3714,-2.6817,-2.2963;-4.056,-3.1086,-.6286;-1.4113,-.4973,-1.5362;-1.5804,-2.0145,-.6534;-1.9239,-1.9599,-2.3679;1.7528,2.3922,-.1707;2.1011,1.9131,1.4988;2.3015,-2.1964,-1.4731;3.7655,-1.304,-1.9243;4.6292,-2.3333,1.6043;5.0308,-2.7714,-.0415;2.1391,-5.6889,.8997;</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="0.266731"
                        y3="1.336453"
                        z3="0.839435"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.455961"
                        y3="2.712145"
                        z3="-0.781204"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.563301"
                        y3="0.436984"
                        z3="-2.076391"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.184348"
                        y3="-0.285263"
                        z3="2.118882"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.271111"
                        y3="0.410074"
                        z3="0.107012"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.434828"
                        y3="-1.463427"
                        z3="0.156006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.2557"
                        y3="2.222199"
                        z3="0.556564"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.103119"
                        y3="1.314983"
                        z3="-0.614513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.008448"
                        y3="1.356782"
                        z3="0.435978"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.197793"
                        y3="1.825441"
                        z3="1.668143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.18519"
                        y3="3.715012"
                        z3="0.34895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.924415"
                        y3="0.087437"
                        z3="-0.776735"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.688521"
                        y3="1.895274"
                        z3="0.074459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.463381"
                        y3="-1.110469"
                        z3="-1.14521"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.379225"
                        y3="-2.288903"
                        z3="-1.276201"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.021158"
                        y3="-1.393372"
                        z3="-1.438765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.631147"
                        y3="1.603328"
                        z3="0.568586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.169686"
                        y3="-0.075741"
                        z3="-1.169406"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.996796"
                        y3="-0.455657"
                        z3="0.936261"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.952473"
                        y3="-1.362327"
                        z3="-1.195836"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.194579"
                        y3="-2.588051"
                        z3="0.637228"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.387099"
                        y3="-3.800544"
                        z3="0.753743"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.724749"
                        y3="-4.798934"
                        z3="0.834633"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.838635"
                        y3="1.821734"
                        z3="-1.540447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.974144"
                        y3="0.512857"
                        z3="1.115555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.90776"
                        y3="2.302585"
                        z3="2.606309"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.216799"
                        y3="2.145154"
                        z3="1.439838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.218467"
                        y3="0.748889"
                        z3="1.838871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.591282"
                        y3="4.003292"
                        z3="-0.515254"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.192466"
                        y3="4.107731"
                        z3="0.19523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.77116"
                        y3="4.21652"
                        z3="1.226031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.990761"
                        y3="0.196094"
                        z3="-0.595178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.409209"
                        y3="-2.042363"
                        z3="-1.017968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.37137"
                        y3="-2.681735"
                        z3="-2.296317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.055991"
                        y3="-3.108577"
                        z3="-0.628607"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.411288"
                        y3="-0.497289"
                        z3="-1.536199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.580389"
                        y3="-2.014518"
                        z3="-0.653428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.923885"
                        y3="-1.959887"
                        z3="-2.367938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.752775"
                        y3="2.392187"
                        z3="-0.170675"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.101096"
                        y3="1.913118"
                        z3="1.498822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.301504"
                        y3="-2.196437"
                        z3="-1.473101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.765518"
                        y3="-1.303987"
                        z3="-1.924314"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.629222"
                        y3="-2.33332"
                        z3="1.604273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.030778"
                        y3="-2.771428"
                        z3="-0.041471"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.139141"
                        y3="-5.688899"
                        z3="0.899669"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" 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:.2667,1.3365,.8394;-.456,2.7121,-.7812;1.5633,.437,-2.0764;3.1843,-.2853,2.1189;2.2711,.4101,.107;3.4348,-1.4634,.156;-3.2557,2.2222,.5566;-3.1031,1.315,-.6145;-2.0084,1.3568,.436;-4.1978,1.8254,1.6681;-3.1852,3.715,.3489;-3.9244,.0874,-.7767;-.6885,1.8953,.0745;-3.4634,-1.1105,-1.1452;-4.3792,-2.2889,-1.2762;-2.0212,-1.3934,-1.4388;1.6311,1.6033,.5686;2.1697,-.0757,-1.1694;2.9968,-.4557,.9363;2.9525,-1.3623,-1.1958;4.1946,-2.5881,.6372;3.3871,-3.8005,.7537;2.7247,-4.7989,.8346;-2.8386,1.8217,-1.5404;-1.9741,.5129,1.1156;-3.9078,2.3026,2.6063;-5.2168,2.1452,1.4398;-4.2185,.7489,1.8389;-2.5913,4.0033,-.5153;-4.1925,4.1077,.1952;-2.7712,4.2165,1.226;-4.9908,.1961,-.5952;-5.4092,-2.0424,-1.018;-4.3714,-2.6817,-2.2963;-4.056,-3.1086,-.6286;-1.4113,-.4973,-1.5362;-1.5804,-2.0145,-.6534;-1.9239,-1.9599,-2.3679;1.7528,2.3922,-.1707;2.1011,1.9131,1.4988;2.3015,-2.1964,-1.4731;3.7655,-1.304,-1.9243;4.6292,-2.3333,1.6043;5.0308,-2.7714,-.0415;2.1391,-5.6889,.8997;</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">2710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2229.0465</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.6743</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! (  0.7s)</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">-1071.54631707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1959.11533380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3030.66165088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5350.76280044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2320.10114957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04202543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41146827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86515120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438778</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999927999255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999927999255</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999855998511</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.623149672446</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.8206 -523.3481 -523.0867 -523.0514 -394.1568 -393.8491 -283.7770 -283.4336 -283.3305 -282.3617 -281.5134 -281.1398 -280.2807 -280.0835 -279.9458 -279.8972 -279.7771 -279.7734 -279.2511 -279.1829 -279.1640 -279.1595 -279.1176 -33.8145 -33.0787 -32.2525 -31.2668 -30.3693 -28.9197 -27.3534 -25.2494 -25.1317 -23.9394 -23.4833 -23.0560 -22.5784 -22.0152 -21.7794 -21.7209 -20.7024 -20.3303 -19.1321 -18.5593 -18.0603 -17.7539 -17.4837 -17.0914 -16.8832 -16.6770 -16.4389 -16.1705 -15.7737 -15.6297 -15.4890 -15.3503 -15.2518 -15.0163 -14.6941 -14.6412 -14.4475 -14.3167 -14.2703 -14.0173 -13.8218 -13.6988 -13.4557 -13.0893 -12.8998 -12.8166 -12.6539 -12.4645 -12.3447 -12.0158 -11.6606 -11.5386 -11.1376 -10.8289 -10.7122 -10.5388 -10.3762 -10.3266 -10.2585 -10.0374 -9.7429 -8.7242 1.6141 1.9553 2.6700 2.7274 2.9284 3.1340 3.3927 3.5661 3.7949 4.0369 4.2363 4.2969 4.4624 4.5930 4.7064 4.8161 4.9555 5.0958 5.1786 5.2343 5.2619 5.3443 5.4498 5.5850 5.7546 5.8467 5.8701 6.0828 6.2031 6.3671 6.4279 6.4637 6.5519 6.7689 6.8933 6.9277 6.9427 7.0829 7.2080 7.3903 7.5856 7.7718 7.8284 7.9045 7.9423 8.0913 8.2012 8.2564 8.4355 8.6659 8.7320 8.9007 9.0594 9.2461 9.4400 9.6962 9.7938 9.9508 10.0508 10.1130 10.2746 10.3998 10.4636 10.5329 10.7883 10.9080 10.9388 11.1048 11.1496 11.3388 11.4492 11.5115 11.9031 11.9464 12.0819 12.1350 12.3083 12.3562 12.4070 12.5053 12.5988 12.8355 12.9617 12.9906 13.0909 13.1316 13.2793 13.4134 13.5142 13.5832 13.6745 13.8195 13.9904 14.0416 14.1394 14.2810 14.3803 14.4227 14.5583 14.6290 14.7237 14.7899 14.9070 15.0361 15.1722 15.2205 15.2489 15.3357 15.4418 15.4824 15.5379 15.6771 15.7475 15.8905 16.1218 16.2208 16.2356 16.3630 16.5205 16.6709 16.7482 16.9610 17.0479 17.1576 17.3324 17.3656 17.3926 17.5185 17.6838 17.7311 17.9101 17.9871 18.1923 18.3226 18.3914 18.6385 18.8135 18.9325 19.0518 19.2378 19.4510 19.4979 19.6688 19.8660 19.8802 20.0630 20.3770 20.5262 20.5597 20.6356 20.7240 21.2615 21.3716 21.5716 21.7780 21.8873 21.9840 22.2363 22.4769 22.6814 22.7139 22.9510 23.1960 23.3940 23.5870 23.8776 24.2557 24.3507 24.4114 24.6415 24.7027 24.8879 25.1479 25.2471 25.3579 25.5228 25.7309 26.0751 26.2779 26.4875 26.5223 26.6758 26.8080 26.9711 27.1550 27.3494 27.4128 27.6519 27.8049 27.9650 28.0859 28.1171 28.3108 28.4368 28.5907 28.6441 28.8021 28.9494 29.1214 29.2313 29.4166 29.5402 29.6198 29.7937 29.9271 30.1252 30.2299 30.4836 30.5348 30.6806 30.8423 31.0151 31.2201 31.2803 31.3972 31.5011 31.5809 31.9692 32.0156 32.1217 32.2318 32.2941 32.4392 32.6206 32.7279 32.8640 32.9805 33.0586 33.2443 33.3602 33.5420 33.6431 33.8655 33.9955 34.2280 34.4119 34.6224 34.8309 35.0678 35.1290 35.1873 35.4485 35.6727 35.7433 35.7626 36.1623 36.4523 36.5430 36.6224 36.7294 36.8587 36.9900 37.1364 37.5164 37.5804 37.7713 37.8446 37.9681 38.2722 38.5567 38.7161 38.9555 39.0833 39.1796 39.2806 39.4285 39.7163 39.9995 40.0718 40.2308 40.3317 40.5270 40.7419 40.8863 41.0648 41.2140 41.5234 41.6733 41.8077 41.9354 42.0544 42.0780 42.2412 42.3772 42.4261 42.6778 42.7017 42.7681 42.8719 42.9168 43.0618 43.2329 43.3717 43.3882 43.5096 43.6951 43.8261 43.8952 44.0849 44.2990 44.3968 44.5538 44.7527 44.7697 44.8523 44.9864 45.1612 45.4426 45.5559 45.6638 45.8940 45.9354 46.0129 46.3933 46.4642 46.7003 46.7450 46.8762 47.0865 47.3319 47.4296 47.7046 47.7839 47.9223 48.0465 48.2084 48.3932 48.4531 48.6551 48.8356 48.9874 49.5994 49.9027 49.9949 50.1467 50.6371 50.7867 50.9641 51.1512 51.2032 51.6651 52.0828 52.5964 52.6371 52.9268 53.0581 53.4287 53.6772 53.9218 54.1094 54.4133 54.8275 54.9312 55.0789 55.4198 55.8756 56.3924 56.6161 56.7473 57.2914 57.4864 57.6551 57.8258 58.0665 58.4331 58.6622 59.1534 59.3098 59.4048 59.5755 59.7987 60.0935 60.6866 60.7822 60.9490 61.4090 61.6599 62.1280 62.2518 62.3986 62.7292 62.8770 63.1230 63.1977 63.5390 63.9314 64.3260 64.4577 64.7124 65.0811 65.1317 65.7414 65.8823 65.9220 66.5406 66.9146 67.0823 67.5577 67.8320 68.0949 68.3505 68.8062 68.9376 69.7334 69.9067 70.2631 70.5653 70.6638 70.8875 71.1537 71.2660 71.4907 71.5218 71.8650 72.0778 72.1307 72.3526 72.7529 72.8647 73.0124 73.2817 73.3851 73.5081 73.6604 73.7767 74.1249 74.1894 74.4795 74.7548 74.8599 74.8814 75.1346 75.4900 75.7044 75.9739 76.2845 76.5009 76.9568 77.0803 77.2655 77.3415 77.5753 77.6636 77.7735 77.9035 78.1396 78.2710 78.5159 78.7068 78.7669 78.9426 79.0638 79.1554 79.2681 79.5293 79.6194 79.7968 80.1154 80.2767 80.4363 80.7500 80.8006 80.9858 81.0583 81.1828 81.3202 81.5405 81.6545 81.8375 81.8685 81.8876 81.9494 82.0930 82.2619 82.3871 82.4269 82.6050 82.7602 82.8120 83.1396 83.3201 83.3612 83.5628 83.6346 83.8008 83.8319 84.0531 84.1263 84.2026 84.3899 84.5802 84.7446 84.8190 85.0894 85.2092 85.2865 85.5562 85.7121 85.7741 85.8550 86.0159 86.1390 86.3636 86.4692 86.5593 86.6158 86.7905 86.9334 87.0027 87.0700 87.2151 87.3166 87.4622 87.5160 87.8720 88.1552 88.3373 88.5933 88.7377 88.7877 88.8545 89.1379 89.2898 89.4305 89.5887 89.7656 89.9771 90.1139 90.2520 90.3262 90.4911 90.7934 90.9201 91.1515 91.2692 91.5699 91.7209 91.9430 92.1029 92.1573 92.2460 92.4677 92.5970 92.7429 92.7901 93.0374 93.1606 93.3263 93.5251 93.6383 93.6861 93.8127 93.8293 93.9963 94.0949 94.4535 94.5655 94.7607 94.9062 95.1752 95.2519 95.3166 95.5119 95.5836 95.9362 96.1366 96.1918 96.3771 96.6342 96.9954 97.1124 97.1346 97.3375 97.5178 97.6393 97.8689 97.9952 98.0193 98.2231 98.3770 98.4885 98.6244 98.9928 99.1816 99.2142 99.4222 99.7003 99.8104 99.8466 100.0027 100.1174 100.2831 100.4179 100.5174 100.9517 101.0945 101.3581 101.4531 101.7370 101.7633 101.9316 102.0083 102.1653 102.4151 102.7668 102.8892 102.9571 103.1385 103.2341 103.6848 103.9272 104.0583 104.1278 104.3623 104.5429 104.6769 104.8415 105.1053 105.2456 105.4118 105.5546 105.9810 106.1490 106.3664 106.6321 106.6867 107.0389 107.2724 107.4239 107.8322 108.0096 108.2264 108.3206 108.4921 108.5948 108.8351 108.9610 109.0957 109.2859 109.5192 109.6547 109.9322 110.1184 110.2434 110.3896 110.6870 110.8318 110.9385 111.1167 111.1843 111.3942 111.6113 111.8250 111.8731 112.0656 112.2664 112.3744 112.5238 112.5839 112.8183 112.9893 113.2647 113.4801 113.5796 113.7148 113.8698 114.1781 114.4378 114.6000 114.9173 115.0550 115.1869 115.2818 115.4355 115.5619 115.7429 115.7718 115.9165 115.9912 116.1013 116.2232 116.5130 116.6841 116.8128 116.9771 117.1759 117.2122 117.3955 117.4142 117.6982 117.8869 117.9454 118.0545 118.3701 118.6087 118.7178 118.9766 119.3665 119.5020 119.7208 119.8166 120.1551 120.3451 120.6867 120.7714 120.9930 121.1802 121.5973 121.7096 121.8762 122.2866 122.4506 122.6484 123.0570 123.1100 123.5890 123.7926 124.2221 124.3118 124.6869 125.1168 125.1678 125.5788 125.7813 125.8946 126.1797 126.8667 127.0380 127.1765 127.5535 127.7405 128.0385 128.1824 128.5354 129.0111 129.0669 129.1634 129.3199 129.7008 129.9719 130.0977 130.1803 130.5250 130.8205 130.9696 131.0175 131.3080 131.6488 131.8613 131.9124 132.5044 132.5487 132.8170 133.3055 133.5673 133.8445 133.9452 134.4937 134.7342 134.9673 135.0540 135.1189 135.2735 135.9114 136.0963 136.6617 137.1538 137.6010 137.7521 138.3238 138.5758 138.8872 138.9149 139.1471 139.5738 139.9468 140.1312 140.6117 140.8604 140.8894 141.2036 141.4000 141.5030 141.7329 142.1385 142.1957 142.3495 142.5442 142.7681 142.9354 143.1529 143.2670 143.4452 143.6720 144.0241 144.1390 144.4647 144.5966 144.9940 145.0396 145.1485 145.3478 145.5373 145.6335 145.7897 145.8783 145.9820 146.1763 146.3738 146.5332 146.6709 146.9965 147.1059 147.2811 147.7664 148.1556 148.4076 148.6411 148.6816 148.9418 149.1690 149.2267 149.5963 149.8230 149.9660 150.0263 150.0554 150.3070 150.4918 150.6881 150.8691 151.1532 151.2409 151.4457 151.6180 151.8483 152.1023 152.2059 152.6397 152.8271 152.9935 153.2470 153.2527 153.7176 153.8395 154.0152 154.4256 154.5357 154.8548 154.9392 155.6331 155.9914 156.6547 156.9396 157.4338 157.5493 157.7646 157.9207 158.0815 158.5183 159.1496 159.2828 159.4281 159.7417 159.7645 160.2318 160.4261 160.5125 160.9607 161.5055 161.6498 161.9422 163.0824 163.7218 164.2693 165.6231 166.1147 167.1144 168.3383 168.8764 169.3578 171.6379 171.9607 172.2742 173.3911 173.5129 176.1258 176.3448 176.4507 177.1940 178.1867 179.2498 179.7244 181.3498 182.8433 183.0431 184.3896 186.5570 187.9512 188.1748 189.0193 189.1697 192.3786 192.7297 194.6732 195.5425 196.0495 196.2973 196.8080 198.2808 200.7004 204.3883 206.8859 620.9716 626.0207 631.3360 635.0642 635.5864 639.4288 640.5441 642.4222 642.6942 643.6538 644.7152 645.7971 647.8299 649.2389 649.7956 650.6310 651.5300 903.1589 906.0876 1198.7693 1199.9738 1200.9207 1210.4275</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">-0.279261 -0.455158 -0.447806 -0.487901 -0.113217 -0.152294 0.142664 0.001002 -0.121936 -0.280736 -0.283713 -0.302927 0.388813 -0.009527 -0.227261 -0.232932 0.064886 0.292851 0.384689 0.009736 -0.059515 -0.425554 0.066019 0.105177 0.097746 0.098346 0.097889 0.092804 0.093857 0.094537 0.098871 0.120424 0.088442 0.095991 0.093751 0.075140 0.101537 0.101553 0.139595 0.131233 0.125001 0.121739 0.130243 0.141427 0.283777</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">8.2793 8.4552 8.4478 8.4879 7.1132 7.1523 5.8573 5.9990 6.1219 6.2807 6.2837 6.3029 5.6112 6.0095 6.2273 6.2329 5.9351 5.7071 5.6153 5.9903 6.0595 6.4256 5.9340 0.8948 0.9023 0.9017 0.9021 0.9072 0.9061 0.9055 0.9011 0.8796 0.9116 0.9040 0.9062 0.9249 0.8985 0.8984 0.8604 0.8688 0.8750 0.8783 0.8698 0.8586 0.7162</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">-0.2793 -0.4552 -0.4478 -0.4879 -0.1132 -0.1523 0.1427 0.0010 -0.1219 -0.2807 -0.2837 -0.3029 0.3888 -0.0095 -0.2273 -0.2329 0.0649 0.2929 0.3847 0.0097 -0.0595 -0.4256 0.0660 0.1052 0.0977 0.0983 0.0979 0.0928 0.0939 0.0945 0.0989 0.1204 0.0884 0.0960 0.0938 0.0751 0.1015 0.1016 0.1396 0.1312 0.1250 0.1217 0.1302 0.1414 0.2838</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1030 2.0528 2.0653 2.0387 3.1160 3.1950 3.7010 3.8001 3.8108 3.9063 3.8960 3.8967 4.1575 3.7184 3.9316 3.9352 3.8866 4.1897 4.3143 3.8997 3.8980 3.7392 3.5735 1.0243 1.0291 1.0029 1.0005 1.0027 1.0187 1.0007 0.9990 1.0047 1.0066 0.9967 0.9964 1.0130 0.9980 1.0013 1.0172 1.0130 1.0040 1.0063 1.0069 0.9849 0.9478</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1030 2.0528 2.0653 2.0387 3.1160 3.1950 3.7010 3.8001 3.8108 3.9063 3.8960 3.8967 4.1575 3.7184 3.9316 3.9352 3.8866 4.1897 4.3143 3.8997 3.8980 3.7392 3.5735 1.0243 1.0291 1.0029 1.0005 1.0027 1.0187 1.0007 0.9990 1.0047 1.0066 0.9967 0.9964 1.0130 0.9980 1.0013 1.0172 1.0130 1.0040 1.0063 1.0069 0.9849 0.9478</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">1.1475 0.8965 1.9103 1.9549 1.9098 0.9374 1.1388 1.0583 1.2690 0.9446 0.9062 0.9573 0.8606 0.9277 0.9435 0.8931 0.9544 1.0040 1.0210 1.0188 0.9902 0.9966 0.9897 0.9872 0.9901 0.9953 1.8620 0.9967 0.9638 0.9620 0.9974 0.9843 0.9793 0.9951 0.9810 0.9876 0.9842 0.9755 0.9904 0.9656 0.9628 1.0778 -0.1210 0.9888 0.9955 2.6994 0.9445</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">-0.021884400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568201472795</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.84366 28.39456 0.55091 -2.29763 0.36599 -1.93164 -1.75350 1.74210 -0.01141</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.10571</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
