<?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 N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.694143"
                        y3="1.77782"
                        z3="0.015521"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.62774"
                        y3="2.568138"
                        z3="-1.853384"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.534794"
                        y3="-2.792047"
                        z3="-0.747151"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.834036"
                        y3="3.862511"
                        z3="-0.733155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.331785"
                        y3="2.233832"
                        z3="-0.275456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.883163"
                        y3="3.624878"
                        z3="0.042986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.897312"
                        y3="2.468241"
                        z3="0.190806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.623969"
                        y3="1.824271"
                        z3="-1.701191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.219943"
                        y3="1.482828"
                        z3="0.693758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.316338"
                        y3="4.288425"
                        z3="1.333315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.713572"
                        y3="4.65092"
                        z3="-1.054995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.727029"
                        y3="2.302494"
                        z3="-0.6864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.525783"
                        y3="1.595611"
                        z3="-0.685646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.319187"
                        y3="0.524565"
                        z3="0.016048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.256239"
                        y3="2.86978"
                        z3="-0.718706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.566523"
                        y3="-0.667501"
                        z3="-0.643908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.775289"
                        y3="0.711995"
                        z3="1.315713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.283612"
                        y3="-1.677105"
                        z3="-0.012423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.482799"
                        y3="-0.301478"
                        z3="1.937458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.745267"
                        y3="-1.497427"
                        z3="1.284229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.686871"
                        y3="-4.002818"
                        z3="-0.130513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.784196"
                        y3="-4.772093"
                        z3="-0.484254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.747469"
                        y3="-4.482128"
                        z3="0.773675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.937479"
                        y3="-6.035739"
                        z3="0.066612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.918325"
                        y3="-5.742257"
                        z3="1.324159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.010896"
                        y3="-6.523512"
                        z3="0.97524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.700763"
                        y3="2.167353"
                        z3="1.213902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.993408"
                        y3="2.299392"
                        z3="-2.444663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.662371"
                        y3="2.060453"
                        z3="-1.941436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.501641"
                        y3="0.745677"
                        z3="-1.814343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.266462"
                        y3="1.75441"
                        z3="0.541982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.979623"
                        y3="1.667574"
                        z3="1.738677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.132369"
                        y3="0.407881"
                        z3="0.528239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.351159"
                        y3="3.61082"
                        z3="2.1839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.307965"
                        y3="4.731098"
                        z3="1.221343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.624856"
                        y3="5.09223"
                        z3="1.59061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.660458"
                        y3="5.171724"
                        z3="-1.209942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.396407"
                        y3="4.244832"
                        z3="-2.008766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.974634"
                        y3="5.397976"
                        z3="-0.760751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.336863"
                        y3="1.301189"
                        z3="-1.721945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.212708"
                        y3="-0.826661"
                        z3="-1.655297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.590279"
                        y3="1.643558"
                        z3="1.834484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.849392"
                        y3="-0.160097"
                        z3="2.945273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.312352"
                        y3="-2.27347"
                        z3="1.781126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.503732"
                        y3="-4.382588"
                        z3="-1.192297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.887635"
                        y3="-3.880746"
                        z3="1.040159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.791517"
                        y3="-6.637832"
                        z3="-0.213741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.185446"
                        y3="-6.117664"
                        z3="2.025931"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.135103"
                        y3="-7.507941"
                        z3="1.405331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6941,1.7778,.0155;1.6277,2.5681,-1.8534;-2.5348,-2.792,-.7472;-1.834,3.8625,-.7332;4.3318,2.2338,-.2755;3.8832,3.6249,.043;2.8973,2.4682,.1908;4.624,1.8243,-1.7012;5.2199,1.4828,.6938;4.3163,4.2884,1.3333;3.7136,4.6509,-1.055;1.727,2.3025,-.6864;-.5258,1.5956,-.6856;-1.3192,.5246,.016;-1.2562,2.8698,-.7187;-1.5665,-.6675,-.6439;-1.7753,.712,1.3157;-2.2836,-1.6771,-.0124;-2.4828,-.3015,1.9375;-2.7453,-1.4974,1.2842;-2.6869,-4.0028,-.1305;-3.7842,-4.7721,-.4843;-1.7475,-4.4821,.7737;-3.9375,-6.0357,.0666;-1.9183,-5.7423,1.3242;-3.0109,-6.5235,.9752;2.7008,2.1674,1.2139;3.9934,2.2994,-2.4447;5.6624,2.0605,-1.9414;4.5016,.7457,-1.8143;6.2665,1.7544,.542;4.9796,1.6676,1.7387;5.1324,.4079,.5282;4.3512,3.6108,2.1839;5.308,4.7311,1.2213;3.6249,5.0922,1.5906;4.6605,5.1717,-1.2099;3.3964,4.2448,-2.0088;2.9746,5.398,-.7608;-.3369,1.3012,-1.7219;-1.2127,-.8267,-1.6553;-1.5903,1.6436,1.8345;-2.8494,-.1601,2.9453;-3.3124,-2.2735,1.7811;-4.5037,-4.3826,-1.1923;-.8876,-3.8807,1.0402;-4.7915,-6.6378,-.2137;-1.1854,-6.1177,2.0259;-3.1351,-7.5079,1.4053;</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">1527</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2151.7117573344 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">1</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">7.175e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.592 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">1.870 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.508 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="0.6941428"
                                 y3="1.77782045"
                                 z3="0.0155206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.62773981"
                                 y3="2.56813826"
                                 z3="-1.85338437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53479377"
                                 y3="-2.79204733"
                                 z3="-0.74715054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.83403578"
                                 y3="3.86251125"
                                 z3="-0.73315487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.33178537"
                                 y3="2.23383229"
                                 z3="-0.27545586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.88316288"
                                 y3="3.62487805"
                                 z3="0.04298624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.89731246"
                                 y3="2.46824085"
                                 z3="0.19080649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.62396885"
                                 y3="1.82427054"
                                 z3="-1.70119088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.219943"
                                 y3="1.48282838"
                                 z3="0.69375806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.31633836"
                                 y3="4.28842531"
                                 z3="1.33331458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71357206"
                                 y3="4.65092035"
                                 z3="-1.0549948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72702867"
                                 y3="2.30249395"
                                 z3="-0.68639969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52578267"
                                 y3="1.59561146"
                                 z3="-0.68564587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.31918721"
                                 y3="0.52456488"
                                 z3="0.01604822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25623907"
                                 y3="2.86977978"
                                 z3="-0.71870604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56652272"
                                 y3="-0.66750057"
                                 z3="-0.64390824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.77528909"
                                 y3="0.71199475"
                                 z3="1.31571329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2836123"
                                 y3="-1.67710526"
                                 z3="-0.0124227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.48279917"
                                 y3="-0.30147777"
                                 z3="1.93745831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.74526728"
                                 y3="-1.49742699"
                                 z3="1.28422909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.68687064"
                                 y3="-4.00281787"
                                 z3="-0.13051271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.78419564"
                                 y3="-4.77209254"
                                 z3="-0.48425424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.74746932"
                                 y3="-4.48212827"
                                 z3="0.77367465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.9374793"
                                 y3="-6.03573866"
                                 z3="0.06661152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.91832544"
                                 y3="-5.74225666"
                                 z3="1.32415859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.01089583"
                                 y3="-6.52351162"
                                 z3="0.97523959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.7007633"
                                 y3="2.16735335"
                                 z3="1.21390214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.99340848"
                                 y3="2.29939237"
                                 z3="-2.44466306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.66237081"
                                 y3="2.06045343"
                                 z3="-1.94143612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.50164056"
                                 y3="0.74567671"
                                 z3="-1.81434306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.26646244"
                                 y3="1.75441029"
                                 z3="0.54198213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.97962336"
                                 y3="1.66757436"
                                 z3="1.7386771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.13236941"
                                 y3="0.40788077"
                                 z3="0.52823857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.35115864"
                                 y3="3.61082011"
                                 z3="2.18390017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.30796468"
                                 y3="4.73109769"
                                 z3="1.22134314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.62485586"
                                 y3="5.09222963"
                                 z3="1.59061037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.66045775"
                                 y3="5.17172371"
                                 z3="-1.20994187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.3964068"
                                 y3="4.24483153"
                                 z3="-2.00876593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.97463448"
                                 y3="5.3979762"
                                 z3="-0.76075114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.33686337"
                                 y3="1.3011888"
                                 z3="-1.7219446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.21270832"
                                 y3="-0.82666107"
                                 z3="-1.65529698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59027887"
                                 y3="1.64355795"
                                 z3="1.83448382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.84939186"
                                 y3="-0.16009699"
                                 z3="2.94527291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.31235238"
                                 y3="-2.27346983"
                                 z3="1.78112569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.5037322"
                                 y3="-4.38258774"
                                 z3="-1.19229732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.8876352"
                                 y3="-3.88074598"
                                 z3="1.04015923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.79151743"
                                 y3="-6.63783177"
                                 z3="-0.21374092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.18544641"
                                 y3="-6.11766445"
                                 z3="2.02593096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.13510322"
                                 y3="-7.50794133"
                                 z3="1.40533067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6941,1.7778,.0155;1.6277,2.5681,-1.8534;-2.5348,-2.792,-.7472;-1.834,3.8625,-.7332;4.3318,2.2338,-.2755;3.8832,3.6249,.043;2.8973,2.4682,.1908;4.624,1.8243,-1.7012;5.2199,1.4828,.6938;4.3163,4.2884,1.3333;3.7136,4.6509,-1.055;1.727,2.3025,-.6864;-.5258,1.5956,-.6856;-1.3192,.5246,.016;-1.2562,2.8698,-.7187;-1.5665,-.6675,-.6439;-1.7753,.712,1.3157;-2.2836,-1.6771,-.0124;-2.4828,-.3015,1.9375;-2.7453,-1.4974,1.2842;-2.6869,-4.0028,-.1305;-3.7842,-4.7721,-.4843;-1.7475,-4.4821,.7737;-3.9375,-6.0357,.0666;-1.9183,-5.7423,1.3242;-3.0109,-6.5235,.9752;2.7008,2.1674,1.2139;3.9934,2.2994,-2.4447;5.6624,2.0605,-1.9414;4.5016,.7457,-1.8143;6.2665,1.7544,.542;4.9796,1.6676,1.7387;5.1324,.4079,.5282;4.3512,3.6108,2.1839;5.308,4.7311,1.2213;3.6249,5.0922,1.5906;4.6605,5.1717,-1.2099;3.3964,4.2448,-2.0088;2.9746,5.398,-.7608;-.3369,1.3012,-1.7219;-1.2127,-.8267,-1.6553;-1.5903,1.6436,1.8345;-2.8494,-.1601,2.9453;-3.3124,-2.2735,1.7811;-4.5037,-4.3826,-1.1923;-.8876,-3.8807,1.0402;-4.7915,-6.6378,-.2137;-1.1854,-6.1177,2.0259;-3.1351,-7.5079,1.4053;</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="0.694143"
                        y3="1.77782"
                        z3="0.015521"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.62774"
                        y3="2.568138"
                        z3="-1.853384"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.534794"
                        y3="-2.792047"
                        z3="-0.747151"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.834036"
                        y3="3.862511"
                        z3="-0.733155"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.331785"
                        y3="2.233832"
                        z3="-0.275456"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.883163"
                        y3="3.624878"
                        z3="0.042986"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.897312"
                        y3="2.468241"
                        z3="0.190806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.623969"
                        y3="1.824271"
                        z3="-1.701191"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.219943"
                        y3="1.482828"
                        z3="0.693758"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.316338"
                        y3="4.288425"
                        z3="1.333315"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.713572"
                        y3="4.65092"
                        z3="-1.054995"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.727029"
                        y3="2.302494"
                        z3="-0.6864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.525783"
                        y3="1.595611"
                        z3="-0.685646"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.319187"
                        y3="0.524565"
                        z3="0.016048"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.256239"
                        y3="2.86978"
                        z3="-0.718706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.566523"
                        y3="-0.667501"
                        z3="-0.643908"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.775289"
                        y3="0.711995"
                        z3="1.315713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.283612"
                        y3="-1.677105"
                        z3="-0.012423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.482799"
                        y3="-0.301478"
                        z3="1.937458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.745267"
                        y3="-1.497427"
                        z3="1.284229"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.686871"
                        y3="-4.002818"
                        z3="-0.130513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.784196"
                        y3="-4.772093"
                        z3="-0.484254"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.747469"
                        y3="-4.482128"
                        z3="0.773675"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.937479"
                        y3="-6.035739"
                        z3="0.066612"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.918325"
                        y3="-5.742257"
                        z3="1.324159"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.010896"
                        y3="-6.523512"
                        z3="0.97524"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.700763"
                        y3="2.167353"
                        z3="1.213902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.993408"
                        y3="2.299392"
                        z3="-2.444663"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.662371"
                        y3="2.060453"
                        z3="-1.941436"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.501641"
                        y3="0.745677"
                        z3="-1.814343"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.266462"
                        y3="1.75441"
                        z3="0.541982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.979623"
                        y3="1.667574"
                        z3="1.738677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.132369"
                        y3="0.407881"
                        z3="0.528239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.351159"
                        y3="3.61082"
                        z3="2.1839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.307965"
                        y3="4.731098"
                        z3="1.221343"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.624856"
                        y3="5.09223"
                        z3="1.59061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.660458"
                        y3="5.171724"
                        z3="-1.209942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.396407"
                        y3="4.244832"
                        z3="-2.008766"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.974634"
                        y3="5.397976"
                        z3="-0.760751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.336863"
                        y3="1.301189"
                        z3="-1.721945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.212708"
                        y3="-0.826661"
                        z3="-1.655297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.590279"
                        y3="1.643558"
                        z3="1.834484"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.849392"
                        y3="-0.160097"
                        z3="2.945273"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.312352"
                        y3="-2.27347"
                        z3="1.781126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.503732"
                        y3="-4.382588"
                        z3="-1.192297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.887635"
                        y3="-3.880746"
                        z3="1.040159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.791517"
                        y3="-6.637832"
                        z3="-0.213741"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.185446"
                        y3="-6.117664"
                        z3="2.025931"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.135103"
                        y3="-7.507941"
                        z3="1.405331"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6941,1.7778,.0155;1.6277,2.5681,-1.8534;-2.5348,-2.792,-.7472;-1.834,3.8625,-.7332;4.3318,2.2338,-.2755;3.8832,3.6249,.043;2.8973,2.4682,.1908;4.624,1.8243,-1.7012;5.2199,1.4828,.6938;4.3163,4.2884,1.3333;3.7136,4.6509,-1.055;1.727,2.3025,-.6864;-.5258,1.5956,-.6856;-1.3192,.5246,.016;-1.2562,2.8698,-.7187;-1.5665,-.6675,-.6439;-1.7753,.712,1.3157;-2.2836,-1.6771,-.0124;-2.4828,-.3015,1.9375;-2.7453,-1.4974,1.2842;-2.6869,-4.0028,-.1305;-3.7842,-4.7721,-.4843;-1.7475,-4.4821,.7737;-3.9375,-6.0357,.0666;-1.9183,-5.7423,1.3242;-3.0109,-6.5235,.9752;2.7008,2.1674,1.2139;3.9934,2.2994,-2.4447;5.6624,2.0605,-1.9414;4.5016,.7457,-1.8143;6.2665,1.7544,.542;4.9796,1.6676,1.7387;5.1324,.4079,.5282;4.3512,3.6108,2.1839;5.308,4.7311,1.2213;3.6249,5.0922,1.5906;4.6605,5.1717,-1.2099;3.3964,4.2448,-2.0088;2.9746,5.398,-.7608;-.3369,1.3012,-1.7219;-1.2127,-.8267,-1.6553;-1.5903,1.6436,1.8345;-2.8494,-.1601,2.9453;-3.3124,-2.2735,1.7811;-4.5037,-4.3826,-1.1923;-.8876,-3.8807,1.0402;-4.7915,-6.6378,-.2137;-1.1854,-6.1177,2.0259;-3.1351,-7.5079,1.4053;</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">-1132.67543325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2151.71175733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3284.38719058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5811.93774362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2527.55055304</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39695717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72152392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439285</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999995710548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999995710548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999991421096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.664983416158</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5347 96.7046 96.8483 96.9818 97.1327 97.2433 97.3824 97.5824 97.6493 97.7786 97.7817 97.9427 98.0903 98.1901 98.3152 98.5665 98.6221 98.6523 98.8432 99.0188 99.2259 99.2944 99.3911 99.6981 99.7168 99.9818 100.1783 100.3890 100.5080 100.6097 100.9076 100.9667 101.2400 101.6056 101.6942 101.8381 102.1201 102.1795 102.5570 102.6251 102.7799 102.8303 103.1633 103.4992 103.6104 104.0296 104.2391 104.3865 104.4090 104.6466 104.7632 104.9550 105.1706 105.2788 105.3086 105.4271 105.5588 105.6042 105.7012 105.7797 106.0639 106.2486 106.4081 106.4985 106.6035 106.6231 106.7019 106.8583 107.1675 107.2180 107.3634 107.4913 107.8026 107.9106 107.9663 108.2523 108.2607 108.7128 108.8514 108.9238 109.0673 109.2557 109.3440 109.5642 109.6924 109.8242 110.2092 110.3027 110.5014 110.7152 110.7874 111.0027 111.1016 111.2327 111.4486 111.6785 111.8022 111.8227 112.1663 112.2647 112.3442 112.5910 112.7487 112.8620 113.1748 113.2062 113.3242 113.5164 113.5648 113.9300 113.9701 114.2299 114.3159 114.4067 114.5324 114.7928 114.8339 115.1241 115.2251 115.2968 115.4805 115.6047 115.6325 115.7817 115.9953 116.2917 116.3202 116.4606 116.5122 116.6074 116.8532 116.9889 117.1450 117.3861 117.5063 117.6183 117.7337 117.8055 117.9664 118.2191 118.2283 118.3535 118.4297 118.5844 118.5979 118.7226 118.8687 119.0179 119.0869 119.3495 119.5639 119.7270 119.7400 119.8945 120.0088 120.2474 120.4485 120.5768 120.6173 120.9104 121.0394 121.2572 121.4491 121.7337 121.9049 122.0352 122.1135 122.2595 122.4074 122.4248 123.0533 123.3176 123.6209 123.9162 124.0366 124.4046 124.5278 125.1541 125.2622 125.8114 125.9216 126.3322 126.4547 126.6081 126.7908 127.1301 127.2638 127.5058 127.7711 127.8104 128.0120 128.2468 128.3873 128.8686 129.0197 129.2942 129.3827 129.4510 129.7714 129.8615 129.9431 129.9632 130.0400 130.3043 130.3239 130.4628 130.9335 131.0398 131.1968 131.2417 131.6853 131.7988 132.1879 132.3220 132.6527 132.6867 132.7166 132.9809 133.4713 133.7448 133.7768 134.1714 134.2099 134.5266 134.7161 134.8712 134.9382 135.2571 135.6925 135.8246 135.9269 136.2458 136.4073 136.9559 137.3399 137.6655 137.7590 137.9114 138.2562 138.3481 138.4735 138.7920 139.0116 139.1021 139.5908 140.4541 140.8234 141.2361 141.3481 141.5111 142.0365 142.4229 142.4902 142.6469 143.4584 143.8250 143.9938 144.0194 144.1109 144.2635 144.3623 144.5841 144.8983 145.0646 145.3158 145.4596 145.4803 145.5789 145.8634 146.0040 146.0451 146.2549 146.8405 147.0996 147.2269 147.5374 147.6266 147.9222 148.0577 148.2710 148.5694 148.8689 148.9709 148.9848 149.5014 149.7754 149.8138 149.9306 150.0262 150.4462 150.5122 150.8059 150.9809 151.9206 152.1220 152.2864 152.6093 152.6981 153.0567 153.6119 154.0006 154.1619 154.3997 154.5910 155.0161 155.3946 155.7019 155.7438 156.1577 156.5429 156.8990 157.0252 157.1451 157.2466 157.5325 158.0485 158.2949 158.8198 159.2631 159.3755 159.5557 159.6965 159.8191 159.9360 160.7454 161.2229 161.4835 161.9836 162.7260 163.2156 163.4670 164.0317 164.5447 166.1865 167.3701 168.0421 169.0448 170.7840 171.7108 172.3264 172.9164 172.9859 173.9404 176.0552 177.6680 178.5988 180.0331 181.0036 182.4130 184.9109 186.3134 187.1424 187.2375 189.4159 189.7435 191.9687 192.7490 193.9286 195.7409 196.7533 199.5553 201.8780 205.0636 206.4947 207.1024 617.8436 619.7004 625.7046 625.8393 631.1215 631.5052 632.3687 633.7376 634.2354 635.1252 635.8550 636.6238 636.9588 637.4869 640.7949 643.9245 646.0391 647.6111 649.7220 652.8458 657.2740 658.0524 877.2863 1200.9718 1213.2043 1214.9227</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272046 -0.386386 -0.296605 -0.002439 0.085738 0.079801 -0.123841 -0.275706 -0.255792 -0.255597 -0.273364 0.344617 0.336537 0.058608 -0.276114 -0.180466 -0.182035 0.200199 -0.115756 -0.145897 0.226707 -0.194885 -0.159133 -0.098118 -0.115974 -0.136575 0.074558 0.106225 0.089018 0.085450 0.092775 0.077070 0.089387 0.076137 0.091981 0.093046 0.087352 0.106561 0.092642 0.104472 0.114771 0.123375 0.130244 0.135160 0.127854 0.133630 0.127279 0.128115 0.127420</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 N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2720 8.3864 8.2966 7.0024 5.9143 5.9202 6.1238 6.2757 6.2558 6.2556 6.2734 5.6554 5.6635 5.9414 6.2761 6.1805 6.1820 5.7998 6.1158 6.1459 5.7733 6.1949 6.1591 6.0981 6.1160 6.1366 0.9254 0.8938 0.9110 0.9146 0.9072 0.9229 0.9106 0.9239 0.9080 0.9070 0.9126 0.8934 0.9074 0.8955 0.8852 0.8766 0.8698 0.8648 0.8721 0.8664 0.8727 0.8719 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2720 -0.3864 -0.2966 -0.0024 0.0857 0.0798 -0.1238 -0.2757 -0.2558 -0.2556 -0.2734 0.3446 0.3365 0.0586 -0.2761 -0.1805 -0.1820 0.2002 -0.1158 -0.1459 0.2267 -0.1949 -0.1591 -0.0981 -0.1160 -0.1366 0.0746 0.1062 0.0890 0.0854 0.0928 0.0771 0.0894 0.0761 0.0920 0.0930 0.0874 0.1066 0.0926 0.1045 0.1148 0.1234 0.1302 0.1352 0.1279 0.1336 0.1273 0.1281 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1538 2.1058 2.1065 3.1199 3.7210 3.7338 3.9436 3.9205 3.9056 3.9050 3.9227 4.1641 3.8133 3.7298 4.0187 4.0380 4.0529 3.9252 3.9611 3.9347 3.8143 4.0354 3.9561 3.9361 3.9449 3.9548 1.0315 1.0175 0.9995 1.0032 1.0012 1.0102 1.0060 1.0099 1.0013 1.0059 0.9986 1.0164 1.0035 1.0339 1.0226 1.0170 1.0008 1.0036 1.0125 1.0029 0.9989 0.9997 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1538 2.1058 2.1065 3.1199 3.7210 3.7338 3.9436 3.9205 3.9056 3.9050 3.9227 4.1641 3.8133 3.7298 4.0187 4.0380 4.0529 3.9252 3.9611 3.9347 3.8143 4.0354 3.9561 3.9361 3.9449 3.9548 1.0315 1.0175 0.9995 1.0032 1.0012 1.0102 1.0060 1.0099 1.0013 1.0059 0.9986 1.0164 1.0035 1.0339 1.0226 1.0170 1.0008 1.0036 1.0125 1.0029 0.9989 0.9997 0.9999</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">1.1176 0.8984 1.9068 0.9961 0.9293 3.0538 0.9430 0.8806 0.9479 0.9398 0.8857 0.9415 0.9535 1.0382 1.0419 0.9950 0.9908 0.9893 0.9947 0.9923 0.9921 0.9916 0.9949 0.9920 0.9901 0.9937 0.9879 0.9037 0.9164 0.9980 1.4068 1.3855 1.4474 0.9400 1.4791 0.9636 1.3793 1.4155 0.9697 0.9577 1.4280 1.3771 1.4356 0.9701 1.4349 0.9653 1.4287 0.9740 1.4299 0.9720 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022506762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697940009303</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.58583 -30.64834 0.93750 9.65690 -11.28732 -1.63042 4.96203 -3.83095 1.13108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.57837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
