<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.956643"
                        y3="-2.053373"
                        z3="-0.087002"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.218471"
                        y3="-1.387217"
                        z3="1.646187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.788421"
                        y3="0.074951"
                        z3="1.972902"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.256753"
                        y3="-2.899217"
                        z3="-1.146074"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.2510"
                        y3="-1.682544"
                        z3="0.542127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.054591"
                        y3="0.027762"
                        z3="-0.364667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.785072"
                        y3="0.717969"
                        z3="-0.785159"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.826499"
                        y3="-0.801393"
                        z3="-0.604059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.124967"
                        y3="-0.107711"
                        z3="-1.423891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.63035"
                        y3="0.260779"
                        z3="1.011912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.982827"
                        y3="1.558388"
                        z3="0.121849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.014237"
                        y3="-1.423978"
                        z3="0.466196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.467514"
                        y3="2.758527"
                        z3="-0.158678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.093678"
                        y3="-2.489621"
                        z3="0.757376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.623051"
                        y3="3.474642"
                        z3="0.853902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.66204"
                        y3="3.502134"
                        z3="-1.445376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.648878"
                        y3="0.144451"
                        z3="0.432816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.086603"
                        y3="-0.729413"
                        z3="-0.472912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.25592"
                        y3="1.470852"
                        z3="0.704755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.273682"
                        y3="-0.534505"
                        z3="-1.34198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.223278"
                        y3="1.828301"
                        z3="-0.425467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.102532"
                        y3="0.640286"
                        z3="-0.817909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.453761"
                        y3="-0.424777"
                        z3="1.109443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.193405"
                        y3="-1.918543"
                        z3="-0.458786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.751867"
                        y3="1.012967"
                        z3="-1.828073"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.793429"
                        y3="-1.355851"
                        z3="-1.536033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.783665"
                        y3="-0.949452"
                        z3="-1.202341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.703164"
                        y3="-0.271268"
                        z3="-2.416943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.739718"
                        y3="0.792957"
                        z3="-1.46945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.887483"
                        y3="0.468525"
                        z3="1.774127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.203161"
                        y3="-0.606891"
                        z3="1.341192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.311576"
                        y3="1.112532"
                        z3="0.969227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.772231"
                        y3="1.15415"
                        z3="1.105728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.195166"
                        y3="-2.442486"
                        z3="1.805713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.333581"
                        y3="-3.514237"
                        z3="0.481527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.36387"
                        y3="3.707074"
                        z3="0.442919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.475783"
                        y3="2.882267"
                        z3="1.755711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.069683"
                        y3="4.430296"
                        z3="1.140601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.702366"
                        y3="3.701325"
                        z3="-1.929191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.11958"
                        y3="4.476367"
                        z3="-1.256336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.293724"
                        y3="2.982992"
                        z3="-2.16233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.77562"
                        y3="1.442997"
                        z3="1.667954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.474811"
                        y3="2.227369"
                        z3="0.812211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.94333"
                        y3="-0.349592"
                        z3="-2.369288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.868419"
                        y3="-1.449726"
                        z3="-1.384273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.845466"
                        y3="2.67343"
                        z3="-0.127463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.65049"
                        y3="2.156894"
                        z3="-1.297621"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.830391"
                        y3="0.943522"
                        z3="-1.571852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.677237"
                        y3="0.313558"
                        z3="0.053649"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9566,-2.0534,-.087;2.2185,-1.3872,1.6462;-.7884,.075,1.9729;-2.2568,-2.8992,-1.1461;-1.251,-1.6825,.5421;4.0546,.0278,-.3647;2.7851,.718,-.7852;2.8265,-.8014,-.6041;5.125,-.1077,-1.4239;4.6303,.2608,1.0119;1.9828,1.5584,.1218;2.0142,-1.424,.4662;1.4675,2.7585,-.1587;-.0937,-2.4896,.7574;.6231,3.4746,.8539;1.662,3.5021,-1.4454;-2.6489,.1445,.4328;-3.0866,-.7294,-.4729;-3.2559,1.4709,.7048;-4.2737,-.5345,-1.342;-4.2233,1.8283,-.4255;-5.1025,.6403,-.8179;-1.4538,-.4248,1.1094;-2.1934,-1.9185,-.4588;2.7519,1.013,-1.8281;2.7934,-1.3559,-1.536;5.7837,-.9495,-1.2023;4.7032,-.2713,-2.4169;5.7397,.793,-1.4694;3.8875,.4685,1.7741;5.2032,-.6069,1.3412;5.3116,1.1125,.9692;1.7722,1.1542,1.1057;.1952,-2.4425,1.8057;-.3336,-3.5142,.4815;-.3639,3.7071,.4429;.4758,2.8823,1.7557;1.0697,4.4303,1.1406;.7024,3.7013,-1.9292;2.1196,4.4764,-1.2563;2.2937,2.983,-2.1623;-3.7756,1.443,1.668;-2.4748,2.2274,.8122;-3.9433,-.3496,-2.3693;-4.8684,-1.4497,-1.3843;-4.8455,2.6734,-.1275;-3.6505,2.1569,-1.2976;-5.8304,.9435,-1.5719;-5.6772,.3136,.0536;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2167.1198541903 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">1.393e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="0.95664272"
                                 y3="-2.05337328"
                                 z3="-0.08700152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.21847107"
                                 y3="-1.3872171"
                                 z3="1.64618652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.78842107"
                                 y3="0.07495086"
                                 z3="1.97290152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.25675303"
                                 y3="-2.89921733"
                                 z3="-1.14607378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.25100032"
                                 y3="-1.68254418"
                                 z3="0.54212715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.05459072"
                                 y3="0.02776164"
                                 z3="-0.36466737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.78507185"
                                 y3="0.71796858"
                                 z3="-0.785159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82649946"
                                 y3="-0.80139334"
                                 z3="-0.60405923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.12496709"
                                 y3="-0.10771127"
                                 z3="-1.42389134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.63034969"
                                 y3="0.26077918"
                                 z3="1.01191173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.98282672"
                                 y3="1.55838767"
                                 z3="0.12184922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.01423699"
                                 y3="-1.42397805"
                                 z3="0.46619632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4675141"
                                 y3="2.75852706"
                                 z3="-0.15867759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09367845"
                                 y3="-2.4896212"
                                 z3="0.75737576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.62305118"
                                 y3="3.47464217"
                                 z3="0.85390166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66203953"
                                 y3="3.50213411"
                                 z3="-1.4453763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.64887776"
                                 y3="0.14445058"
                                 z3="0.43281619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.08660307"
                                 y3="-0.72941342"
                                 z3="-0.4729123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25591967"
                                 y3="1.47085158"
                                 z3="0.7047545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27368163"
                                 y3="-0.53450461"
                                 z3="-1.34197973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.22327832"
                                 y3="1.82830087"
                                 z3="-0.42546661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.10253177"
                                 y3="0.64028564"
                                 z3="-0.81790918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.45376113"
                                 y3="-0.42477651"
                                 z3="1.10944266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.1934047"
                                 y3="-1.91854283"
                                 z3="-0.45878648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.75186693"
                                 y3="1.01296706"
                                 z3="-1.82807333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.79342932"
                                 y3="-1.35585092"
                                 z3="-1.53603251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.78366458"
                                 y3="-0.94945241"
                                 z3="-1.20234138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.70316395"
                                 y3="-0.27126826"
                                 z3="-2.41694282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.73971772"
                                 y3="0.79295684"
                                 z3="-1.46945044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88748333"
                                 y3="0.46852471"
                                 z3="1.77412678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.20316055"
                                 y3="-0.60689142"
                                 z3="1.34119193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.31157615"
                                 y3="1.11253178"
                                 z3="0.96922748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.77223071"
                                 y3="1.15414962"
                                 z3="1.10572805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.19516609"
                                 y3="-2.44248553"
                                 z3="1.80571266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33358064"
                                 y3="-3.51423693"
                                 z3="0.4815269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.36387038"
                                 y3="3.70707424"
                                 z3="0.44291854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.47578342"
                                 y3="2.88226689"
                                 z3="1.75571119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.0696829"
                                 y3="4.43029586"
                                 z3="1.1406011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.70236586"
                                 y3="3.70132472"
                                 z3="-1.92919059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.11958002"
                                 y3="4.47636683"
                                 z3="-1.25633553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.29372388"
                                 y3="2.98299213"
                                 z3="-2.16233038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.77561978"
                                 y3="1.44299662"
                                 z3="1.66795394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.4748114"
                                 y3="2.227369"
                                 z3="0.81221135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.94333028"
                                 y3="-0.3495925"
                                 z3="-2.36928833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.86841889"
                                 y3="-1.44972555"
                                 z3="-1.3842726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.84546611"
                                 y3="2.67343021"
                                 z3="-0.12746327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.6504903"
                                 y3="2.15689367"
                                 z3="-1.29762081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.83039133"
                                 y3="0.94352179"
                                 z3="-1.57185212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.67723652"
                                 y3="0.31355845"
                                 z3="0.05364936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9566,-2.0534,-.087;2.2185,-1.3872,1.6462;-.7884,.075,1.9729;-2.2568,-2.8992,-1.1461;-1.251,-1.6825,.5421;4.0546,.0278,-.3647;2.7851,.718,-.7852;2.8265,-.8014,-.6041;5.125,-.1077,-1.4239;4.6303,.2608,1.0119;1.9828,1.5584,.1218;2.0142,-1.424,.4662;1.4675,2.7585,-.1587;-.0937,-2.4896,.7574;.6231,3.4746,.8539;1.662,3.5021,-1.4454;-2.6489,.1445,.4328;-3.0866,-.7294,-.4729;-3.2559,1.4709,.7048;-4.2737,-.5345,-1.342;-4.2233,1.8283,-.4255;-5.1025,.6403,-.8179;-1.4538,-.4248,1.1094;-2.1934,-1.9185,-.4588;2.7519,1.013,-1.8281;2.7934,-1.3559,-1.536;5.7837,-.9495,-1.2023;4.7032,-.2713,-2.4169;5.7397,.793,-1.4695;3.8875,.4685,1.7741;5.2032,-.6069,1.3412;5.3116,1.1125,.9692;1.7722,1.1541,1.1057;.1952,-2.4425,1.8057;-.3336,-3.5142,.4815;-.3639,3.7071,.4429;.4758,2.8823,1.7557;1.0697,4.4303,1.1406;.7024,3.7013,-1.9292;2.1196,4.4764,-1.2563;2.2937,2.983,-2.1623;-3.7756,1.443,1.668;-2.4748,2.2274,.8122;-3.9433,-.3496,-2.3693;-4.8684,-1.4497,-1.3843;-4.8455,2.6734,-.1275;-3.6505,2.1569,-1.2976;-5.8304,.9435,-1.5719;-5.6772,.3136,.0536;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.956643"
                        y3="-2.053373"
                        z3="-0.087002"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.218471"
                        y3="-1.387217"
                        z3="1.646187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.788421"
                        y3="0.074951"
                        z3="1.972902"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.256753"
                        y3="-2.899217"
                        z3="-1.146074"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.2510"
                        y3="-1.682544"
                        z3="0.542127"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.054591"
                        y3="0.027762"
                        z3="-0.364667"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.785072"
                        y3="0.717969"
                        z3="-0.785159"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.826499"
                        y3="-0.801393"
                        z3="-0.604059"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.124967"
                        y3="-0.107711"
                        z3="-1.423891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.63035"
                        y3="0.260779"
                        z3="1.011912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.982827"
                        y3="1.558388"
                        z3="0.121849"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.014237"
                        y3="-1.423978"
                        z3="0.466196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.467514"
                        y3="2.758527"
                        z3="-0.158678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.093678"
                        y3="-2.489621"
                        z3="0.757376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.623051"
                        y3="3.474642"
                        z3="0.853902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.66204"
                        y3="3.502134"
                        z3="-1.445376"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.648878"
                        y3="0.144451"
                        z3="0.432816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.086603"
                        y3="-0.729413"
                        z3="-0.472912"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.25592"
                        y3="1.470852"
                        z3="0.704755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.273682"
                        y3="-0.534505"
                        z3="-1.34198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.223278"
                        y3="1.828301"
                        z3="-0.425467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.102532"
                        y3="0.640286"
                        z3="-0.817909"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.453761"
                        y3="-0.424777"
                        z3="1.109443"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.193405"
                        y3="-1.918543"
                        z3="-0.458786"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.751867"
                        y3="1.012967"
                        z3="-1.828073"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.793429"
                        y3="-1.355851"
                        z3="-1.536033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.783665"
                        y3="-0.949452"
                        z3="-1.202341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.703164"
                        y3="-0.271268"
                        z3="-2.416943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.739718"
                        y3="0.792957"
                        z3="-1.46945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.887483"
                        y3="0.468525"
                        z3="1.774127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.203161"
                        y3="-0.606891"
                        z3="1.341192"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.311576"
                        y3="1.112532"
                        z3="0.969227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.772231"
                        y3="1.15415"
                        z3="1.105728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.195166"
                        y3="-2.442486"
                        z3="1.805713"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.333581"
                        y3="-3.514237"
                        z3="0.481527"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.36387"
                        y3="3.707074"
                        z3="0.442919"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.475783"
                        y3="2.882267"
                        z3="1.755711"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.069683"
                        y3="4.430296"
                        z3="1.140601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.702366"
                        y3="3.701325"
                        z3="-1.929191"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.11958"
                        y3="4.476367"
                        z3="-1.256336"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.293724"
                        y3="2.982992"
                        z3="-2.16233"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.77562"
                        y3="1.442997"
                        z3="1.667954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.474811"
                        y3="2.227369"
                        z3="0.812211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.94333"
                        y3="-0.349592"
                        z3="-2.369288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.868419"
                        y3="-1.449726"
                        z3="-1.384273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.845466"
                        y3="2.67343"
                        z3="-0.127463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.65049"
                        y3="2.156894"
                        z3="-1.297621"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.830391"
                        y3="0.943522"
                        z3="-1.571852"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.677237"
                        y3="0.313558"
                        z3="0.053649"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.9566,-2.0534,-.087;2.2185,-1.3872,1.6462;-.7884,.075,1.9729;-2.2568,-2.8992,-1.1461;-1.251,-1.6825,.5421;4.0546,.0278,-.3647;2.7851,.718,-.7852;2.8265,-.8014,-.6041;5.125,-.1077,-1.4239;4.6303,.2608,1.0119;1.9828,1.5584,.1218;2.0142,-1.424,.4662;1.4675,2.7585,-.1587;-.0937,-2.4896,.7574;.6231,3.4746,.8539;1.662,3.5021,-1.4454;-2.6489,.1445,.4328;-3.0866,-.7294,-.4729;-3.2559,1.4709,.7048;-4.2737,-.5345,-1.342;-4.2233,1.8283,-.4255;-5.1025,.6403,-.8179;-1.4538,-.4248,1.1094;-2.1934,-1.9185,-.4588;2.7519,1.013,-1.8281;2.7934,-1.3559,-1.536;5.7837,-.9495,-1.2023;4.7032,-.2713,-2.4169;5.7397,.793,-1.4694;3.8875,.4685,1.7741;5.2032,-.6069,1.3412;5.3116,1.1125,.9692;1.7722,1.1542,1.1057;.1952,-2.4425,1.8057;-.3336,-3.5142,.4815;-.3639,3.7071,.4429;.4758,2.8823,1.7557;1.0697,4.4303,1.1406;.7024,3.7013,-1.9292;2.1196,4.4764,-1.2563;2.2937,2.983,-2.1623;-3.7756,1.443,1.668;-2.4748,2.2274,.8122;-3.9433,-.3496,-2.3693;-4.8684,-1.4497,-1.3843;-4.8455,2.6734,-.1275;-3.6505,2.1569,-1.2976;-5.8304,.9435,-1.5719;-5.6772,.3136,.0536;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.84979426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2167.11985419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3261.96964845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5796.21582157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2534.24617312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94183579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09204153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999871216835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999871216835</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999742433670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970921480827</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4996 102.7527 102.8642 103.0832 103.2389 103.2499 103.5199 103.7124 103.7455 103.9947 104.1100 104.2321 104.2856 104.4711 104.7134 104.8853 105.0788 105.2275 105.4445 105.7017 105.7405 106.1423 106.4746 106.5886 106.6865 106.9301 106.9981 107.1402 107.2522 107.5792 107.7597 107.9406 108.0446 108.2640 108.6052 108.6277 108.8335 108.9588 109.0658 109.3833 109.5334 109.6534 109.7496 109.8392 109.9302 110.0674 110.2362 110.3285 110.5258 110.8527 110.9139 111.0315 111.1763 111.4590 111.5580 111.6248 111.7900 111.9496 112.1101 112.1443 112.4295 112.4714 112.8172 112.9975 113.0742 113.2698 113.5368 113.6416 113.7648 113.8486 114.1426 114.2091 114.3300 114.3748 114.6114 114.7550 114.9253 114.9750 115.0902 115.1398 115.1977 115.4223 115.5902 115.7769 115.9754 116.0231 116.1128 116.2768 116.3824 116.4003 116.7121 116.8985 116.9460 117.3397 117.4240 117.4482 117.5772 117.7184 117.8194 118.0950 118.2584 118.4238 118.5081 118.8642 118.9627 119.0777 119.2413 119.3749 119.4911 120.0476 120.1355 120.1648 120.6409 120.7405 120.8051 120.9950 121.1375 121.2216 121.8796 121.9905 122.1770 122.2381 122.5405 122.7135 122.9870 123.5210 123.6441 123.7571 123.9221 124.0830 124.2532 124.6697 124.9457 125.0044 125.3293 125.7452 125.9280 125.9647 126.1953 126.2046 126.5009 126.7655 127.2108 127.3598 127.7199 127.8148 127.9865 128.1058 128.2906 128.7217 128.9715 129.0363 129.3221 129.3470 129.5893 129.8016 129.9415 130.1123 130.3524 130.4678 130.7279 130.8289 131.0478 131.3243 131.3945 131.5090 131.8260 132.1483 132.8406 132.9540 133.1459 133.4682 133.8196 133.8565 133.9734 134.0678 134.3158 134.4307 134.6005 134.7212 135.1038 135.4178 135.6243 135.9030 136.1295 136.5963 136.7842 137.1459 137.3852 137.6000 138.2016 138.6056 138.7098 138.8551 138.9901 139.2504 139.4886 139.6881 139.8726 140.2071 140.4290 140.6835 140.9732 141.0122 141.1649 141.7181 142.0889 142.1317 142.3322 142.6066 142.7859 143.2676 143.4047 143.6415 143.8024 143.8596 144.2157 144.4302 144.6978 144.9904 145.1992 145.2004 145.2595 145.4290 145.6377 145.8690 145.9698 145.9963 146.3295 146.4470 146.5315 146.8832 147.0051 147.1962 147.2450 147.7282 147.9667 148.2488 148.5875 148.7222 149.0267 149.1806 149.3711 149.4434 149.5902 149.6620 149.8472 150.1685 150.3888 150.5712 150.6311 150.7141 150.7771 150.9719 151.1210 151.1661 151.3764 151.7127 152.1368 152.3413 152.4725 152.7408 152.8697 153.0528 153.6033 153.8161 153.9532 154.1906 154.5178 154.6700 154.8959 155.1657 155.3974 155.5275 155.9883 156.5494 156.9280 156.9528 157.3955 157.4563 157.5185 157.8712 158.1342 158.2585 158.3854 158.8596 159.0337 159.4387 159.5489 159.6651 160.1286 160.1760 160.3518 160.6384 161.1022 161.5413 161.9813 163.4001 164.0005 164.4289 166.4676 166.7575 167.6277 168.7772 170.7631 171.9346 172.1721 172.7727 174.6372 176.0898 176.5627 176.7359 177.1874 178.1611 180.0503 180.8289 182.1164 182.5902 183.4656 184.8044 186.9396 187.8692 188.2875 189.4271 190.0970 192.6254 192.9138 195.3278 196.3221 196.6532 197.1442 197.4451 198.8753 199.8514 204.3260 206.8884 617.7559 621.5200 626.3324 632.5361 635.8480 636.9683 639.2668 639.9225 640.5563 641.9197 642.5222 643.3437 643.7718 644.9991 646.6247 647.6591 649.5858 650.1700 651.6671 902.7714 1199.3431 1200.8379 1201.7064 1211.3204</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.262833 -0.350599 -0.314432 -0.319943 -0.111076 0.111460 0.025128 -0.092776 -0.249104 -0.237517 -0.241935 0.314348 -0.037022 0.069754 -0.233331 -0.244282 -0.045637 -0.104122 -0.073896 -0.075009 -0.134616 -0.136809 0.227544 0.273742 0.081614 0.086399 0.090100 0.070137 0.088615 0.098552 0.088730 0.079105 0.115085 0.138702 0.114868 0.066224 0.097214 0.096506 0.084048 0.087852 0.078516 0.094172 0.088946 0.093171 0.093410 0.080180 0.075138 0.079421 0.076258</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2628 8.3506 8.3144 8.3199 7.1111 5.8885 5.9749 6.0928 6.2491 6.2375 6.2419 5.6857 6.0370 5.9302 6.2333 6.2443 6.0456 6.1041 6.0739 6.0750 6.1346 6.1368 5.7725 5.7263 0.9184 0.9136 0.9099 0.9299 0.9114 0.9014 0.9113 0.9209 0.8849 0.8613 0.8851 0.9338 0.9028 0.9035 0.9160 0.9121 0.9215 0.9058 0.9111 0.9068 0.9066 0.9198 0.9249 0.9206 0.9237</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2628 -0.3506 -0.3144 -0.3199 -0.1111 0.1115 0.0251 -0.0928 -0.2491 -0.2375 -0.2419 0.3143 -0.0370 0.0698 -0.2333 -0.2443 -0.0456 -0.1041 -0.0739 -0.0750 -0.1346 -0.1368 0.2275 0.2737 0.0816 0.0864 0.0901 0.0701 0.0886 0.0986 0.0887 0.0791 0.1151 0.1387 0.1149 0.0662 0.0972 0.0965 0.0840 0.0879 0.0785 0.0942 0.0889 0.0932 0.0934 0.0802 0.0751 0.0794 0.0763</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1169 2.1477 2.1886 2.1944 3.0988 3.7296 3.8360 3.8414 3.9102 3.9173 3.8952 4.2212 3.7449 3.8984 3.9378 3.9496 3.5850 3.6570 3.9283 3.9228 3.8998 3.9023 4.2736 4.2728 1.0107 1.0269 1.0048 1.0072 1.0042 1.0170 1.0055 1.0014 1.0191 1.0175 1.0087 0.9949 1.0147 1.0009 0.9993 0.9989 1.0159 1.0093 1.0199 1.0085 1.0190 1.0115 1.0089 1.0118 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1169 2.1477 2.1886 2.1944 3.0988 3.7296 3.8360 3.8414 3.9102 3.9173 3.8952 4.2212 3.7449 3.8984 3.9378 3.9496 3.5850 3.6570 3.9283 3.9228 3.8998 3.9023 4.2736 4.2728 1.0107 1.0269 1.0048 1.0072 1.0042 1.0170 1.0055 1.0014 1.0191 1.0175 1.0087 0.9949 1.0147 1.0009 0.9993 0.9989 1.0159 1.0093 1.0199 1.0085 1.0190 1.0115 1.0089 1.0118 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="51">1.1375 0.9156 2.0027 2.1047 2.1161 0.9529 1.1263 1.1027 0.8893 0.9228 0.9375 0.9525 0.9015 0.9936 1.0195 0.9846 1.0178 0.9948 0.9827 0.9971 0.9845 0.9883 0.9905 1.8437 0.9683 0.9465 0.9671 0.9814 0.9751 0.9867 1.0045 0.9852 0.9880 0.9855 1.0036 1.7110 0.9799 0.9368 0.9832 0.9601 0.9301 0.9883 1.0017 0.9276 0.9883 1.0007 0.9224 1.0087 1.0058 1.0100 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025255662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875049922719</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.20944 -9.17641 -0.96697 24.03750 -23.04744 0.99006 -7.02875 6.19044 -0.83831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11270</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
