<?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="0.062211"
                        y3="1.948456"
                        z3="0.820263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.782592"
                        y3="2.056407"
                        z3="-1.293099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.675853"
                        y3="-2.275929"
                        z3="0.382799"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.304996"
                        y3="3.595381"
                        z3="2.454165"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.102988"
                        y3="0.197095"
                        z3="-0.270209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.627176"
                        y3="1.573406"
                        z3="-0.005797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.217457"
                        y3="1.209378"
                        z3="0.450212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.779419"
                        y3="-0.243782"
                        z3="-1.679183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.56807"
                        y3="-0.975974"
                        z3="0.567261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.631544"
                        y3="1.803956"
                        z3="1.103456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.845471"
                        y3="2.54687"
                        z3="-1.142107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.997293"
                        y3="1.773126"
                        z3="-0.14703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.202885"
                        y3="2.411828"
                        z3="0.400543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.105146"
                        y3="1.29764"
                        z3="-0.087313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.803962"
                        y3="3.06625"
                        z3="1.566383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.927659"
                        y3="-0.000378"
                        z3="0.363338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.15007"
                        y3="1.603424"
                        z3="-0.94896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.798748"
                        y3="-0.993905"
                        z3="-0.064898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.024675"
                        y3="0.607842"
                        z3="-1.350055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.851056"
                        y3="-0.697575"
                        z3="-0.916556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.4670"
                        y3="-2.902288"
                        z3="0.286034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.115988"
                        y3="-3.768401"
                        z3="1.312209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.632936"
                        y3="-2.736644"
                        z3="-0.813373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.073642"
                        y3="-4.475397"
                        z3="1.233984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.553397"
                        y3="-3.451747"
                        z3="-0.877353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.915235"
                        y3="-4.319864"
                        z3="0.142266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.119972"
                        y3="1.043262"
                        z3="1.517377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.003857"
                        y3="-1.010873"
                        z3="-1.657389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.431485"
                        y3="0.547099"
                        z3="-2.33444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.668301"
                        y3="-0.687854"
                        z3="-2.131541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.718781"
                        y3="-0.72978"
                        z3="1.616319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.829801"
                        y3="-1.778993"
                        z3="0.527805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.509912"
                        y3="-1.372283"
                        z3="0.182412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.6038"
                        y3="2.846152"
                        z3="1.424968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.455432"
                        y3="1.191373"
                        z3="1.985199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.643907"
                        y3="1.594997"
                        z3="0.752215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.843618"
                        y3="2.39983"
                        z3="-1.558921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.129424"
                        y3="2.462032"
                        z3="-1.952238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.795733"
                        y3="3.5725"
                        z3="-0.772566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.100421"
                        y3="3.163077"
                        z3="-0.3904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.126127"
                        y3="-0.247059"
                        z3="1.047931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.284534"
                        y3="2.617786"
                        z3="-1.303406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.840536"
                        y3="0.845267"
                        z3="-2.019138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.523084"
                        y3="-1.484452"
                        z3="-1.231943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.778247"
                        y3="-3.886895"
                        z3="2.159659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.907899"
                        y3="-2.066773"
                        z3="-1.618126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.343943"
                        y3="-5.150235"
                        z3="2.03531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.19512"
                        y3="-3.333851"
                        z3="-1.740809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.841339"
                        y3="-4.875201"
                        z3="0.082483"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.0622,1.9485,.8203;.7826,2.0564,-1.2931;-2.6759,-2.2759,.3828;-2.305,3.5954,2.4542;3.103,.1971,-.2702;3.6272,1.5734,-.0058;2.2175,1.2094,.4502;2.7794,-.2438,-1.6792;3.5681,-.976,.5673;4.6315,1.804,1.1035;3.8455,2.5469,-1.1421;.9973,1.7731,-.147;-1.2029,2.4118,.4005;-2.1051,1.2976,-.0873;-1.804,3.0663,1.5664;-1.9277,-.0004,.3633;-3.1501,1.6034,-.949;-2.7987,-.9939,-.0649;-4.0247,.6078,-1.3501;-3.8511,-.6976,-.9166;-1.467,-2.9023,.286;-1.116,-3.7684,1.3122;-.6329,-2.7366,-.8134;.0736,-4.4754,1.234;.5534,-3.4517,-.8774;.9152,-4.3199,.1423;2.12,1.0433,1.5174;2.0039,-1.0109,-1.6574;2.4315,.5471,-2.3344;3.6683,-.6879,-2.1315;3.7188,-.7298,1.6163;2.8298,-1.779,.5278;4.5099,-1.3723,.1824;4.6038,2.8462,1.425;4.4554,1.1914,1.9852;5.6439,1.595,.7522;4.8436,2.3998,-1.5589;3.1294,2.462,-1.9522;3.7957,3.5725,-.7726;-1.1004,3.1631,-.3904;-1.1261,-.2471,1.0479;-3.2845,2.6178,-1.3034;-4.8405,.8453,-2.0191;-4.5231,-1.4845,-1.2319;-1.7782,-3.8869,2.1597;-.9079,-2.0668,-1.6181;.3439,-5.1502,2.0353;1.1951,-3.3339,-1.7408;1.8413,-4.8752,.0825;</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">2309.7593658643 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">6.598e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.756 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.396 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="0.06221056"
                                 y3="1.94845641"
                                 z3="0.82026337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78259181"
                                 y3="2.05640705"
                                 z3="-1.29309939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.67585311"
                                 y3="-2.27592944"
                                 z3="0.38279855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.30499638"
                                 y3="3.59538137"
                                 z3="2.45416455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.10298823"
                                 y3="0.19709515"
                                 z3="-0.2702087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.62717643"
                                 y3="1.57340607"
                                 z3="-0.00579677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.21745654"
                                 y3="1.20937842"
                                 z3="0.45021195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.77941883"
                                 y3="-0.24378185"
                                 z3="-1.67918273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.56807038"
                                 y3="-0.97597364"
                                 z3="0.56726113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.63154375"
                                 y3="1.80395644"
                                 z3="1.10345564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.84547064"
                                 y3="2.54687039"
                                 z3="-1.14210684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.99729271"
                                 y3="1.7731255"
                                 z3="-0.14703021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20288518"
                                 y3="2.41182835"
                                 z3="0.40054348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.10514623"
                                 y3="1.29763987"
                                 z3="-0.08731323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.80396231"
                                 y3="3.06624956"
                                 z3="1.5663834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92765876"
                                 y3="-0.00037777"
                                 z3="0.36333757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.15007048"
                                 y3="1.60342391"
                                 z3="-0.94896031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.79874821"
                                 y3="-0.99390453"
                                 z3="-0.06489809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.02467531"
                                 y3="0.60784223"
                                 z3="-1.35005485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.85105551"
                                 y3="-0.69757533"
                                 z3="-0.91655648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.46700017"
                                 y3="-2.90228797"
                                 z3="0.28603406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.11598806"
                                 y3="-3.7684008"
                                 z3="1.31220944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.63293586"
                                 y3="-2.73664437"
                                 z3="-0.81337349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.07364219"
                                 y3="-4.4753966"
                                 z3="1.23398359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.55339703"
                                 y3="-3.45174715"
                                 z3="-0.87735326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.91523521"
                                 y3="-4.31986447"
                                 z3="0.14226624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.11997206"
                                 y3="1.04326211"
                                 z3="1.51737681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.00385747"
                                 y3="-1.01087343"
                                 z3="-1.65738891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43148507"
                                 y3="0.5470992"
                                 z3="-2.33444003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.66830068"
                                 y3="-0.68785432"
                                 z3="-2.13154111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71878076"
                                 y3="-0.72978038"
                                 z3="1.61631855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.82980143"
                                 y3="-1.77899288"
                                 z3="0.52780461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50991181"
                                 y3="-1.37228272"
                                 z3="0.1824117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60379995"
                                 y3="2.84615201"
                                 z3="1.42496827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.45543201"
                                 y3="1.19137342"
                                 z3="1.98519949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.64390728"
                                 y3="1.5949971"
                                 z3="0.75221493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.84361836"
                                 y3="2.39983046"
                                 z3="-1.55892064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.12942372"
                                 y3="2.46203235"
                                 z3="-1.95223821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.79573304"
                                 y3="3.57249994"
                                 z3="-0.77256623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.10042134"
                                 y3="3.1630767"
                                 z3="-0.39039952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.12612676"
                                 y3="-0.2470591"
                                 z3="1.04793105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.28453404"
                                 y3="2.61778602"
                                 z3="-1.30340555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.84053626"
                                 y3="0.84526722"
                                 z3="-2.01913774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.52308412"
                                 y3="-1.48445194"
                                 z3="-1.23194295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.77824689"
                                 y3="-3.88689468"
                                 z3="2.15965935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.90789932"
                                 y3="-2.06677263"
                                 z3="-1.6181264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.34394281"
                                 y3="-5.1502351"
                                 z3="2.03531025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.19511995"
                                 y3="-3.33385113"
                                 z3="-1.74080855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.8413385"
                                 y3="-4.87520127"
                                 z3="0.08248291">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.0622,1.9485,.8203;.7826,2.0564,-1.2931;-2.6759,-2.2759,.3828;-2.305,3.5954,2.4542;3.103,.1971,-.2702;3.6272,1.5734,-.0058;2.2175,1.2094,.4502;2.7794,-.2438,-1.6792;3.5681,-.976,.5673;4.6315,1.804,1.1035;3.8455,2.5469,-1.1421;.9973,1.7731,-.147;-1.2029,2.4118,.4005;-2.1051,1.2976,-.0873;-1.804,3.0662,1.5664;-1.9277,-.0004,.3633;-3.1501,1.6034,-.949;-2.7987,-.9939,-.0649;-4.0247,.6078,-1.3501;-3.8511,-.6976,-.9166;-1.467,-2.9023,.286;-1.116,-3.7684,1.3122;-.6329,-2.7366,-.8134;.0736,-4.4754,1.234;.5534,-3.4517,-.8774;.9152,-4.3199,.1423;2.12,1.0433,1.5174;2.0039,-1.0109,-1.6574;2.4315,.5471,-2.3344;3.6683,-.6879,-2.1315;3.7188,-.7298,1.6163;2.8298,-1.779,.5278;4.5099,-1.3723,.1824;4.6038,2.8462,1.425;4.4554,1.1914,1.9852;5.6439,1.595,.7522;4.8436,2.3998,-1.5589;3.1294,2.462,-1.9522;3.7957,3.5725,-.7726;-1.1004,3.1631,-.3904;-1.1261,-.2471,1.0479;-3.2845,2.6178,-1.3034;-4.8405,.8453,-2.0191;-4.5231,-1.4845,-1.2319;-1.7782,-3.8869,2.1597;-.9079,-2.0668,-1.6181;.3439,-5.1502,2.0353;1.1951,-3.3339,-1.7408;1.8413,-4.8752,.0825;</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="0.062211"
                        y3="1.948456"
                        z3="0.820263"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.782592"
                        y3="2.056407"
                        z3="-1.293099"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.675853"
                        y3="-2.275929"
                        z3="0.382799"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.304996"
                        y3="3.595381"
                        z3="2.454165"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.102988"
                        y3="0.197095"
                        z3="-0.270209"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.627176"
                        y3="1.573406"
                        z3="-0.005797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.217457"
                        y3="1.209378"
                        z3="0.450212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.779419"
                        y3="-0.243782"
                        z3="-1.679183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.56807"
                        y3="-0.975974"
                        z3="0.567261"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.631544"
                        y3="1.803956"
                        z3="1.103456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.845471"
                        y3="2.54687"
                        z3="-1.142107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.997293"
                        y3="1.773126"
                        z3="-0.14703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.202885"
                        y3="2.411828"
                        z3="0.400543"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.105146"
                        y3="1.29764"
                        z3="-0.087313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.803962"
                        y3="3.06625"
                        z3="1.566383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.927659"
                        y3="-0.000378"
                        z3="0.363338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.15007"
                        y3="1.603424"
                        z3="-0.94896"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.798748"
                        y3="-0.993905"
                        z3="-0.064898"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.024675"
                        y3="0.607842"
                        z3="-1.350055"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.851056"
                        y3="-0.697575"
                        z3="-0.916556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.4670"
                        y3="-2.902288"
                        z3="0.286034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.115988"
                        y3="-3.768401"
                        z3="1.312209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.632936"
                        y3="-2.736644"
                        z3="-0.813373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.073642"
                        y3="-4.475397"
                        z3="1.233984"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.553397"
                        y3="-3.451747"
                        z3="-0.877353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.915235"
                        y3="-4.319864"
                        z3="0.142266"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.119972"
                        y3="1.043262"
                        z3="1.517377"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.003857"
                        y3="-1.010873"
                        z3="-1.657389"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.431485"
                        y3="0.547099"
                        z3="-2.33444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.668301"
                        y3="-0.687854"
                        z3="-2.131541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.718781"
                        y3="-0.72978"
                        z3="1.616319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.829801"
                        y3="-1.778993"
                        z3="0.527805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.509912"
                        y3="-1.372283"
                        z3="0.182412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.6038"
                        y3="2.846152"
                        z3="1.424968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.455432"
                        y3="1.191373"
                        z3="1.985199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.643907"
                        y3="1.594997"
                        z3="0.752215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.843618"
                        y3="2.39983"
                        z3="-1.558921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.129424"
                        y3="2.462032"
                        z3="-1.952238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.795733"
                        y3="3.5725"
                        z3="-0.772566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.100421"
                        y3="3.163077"
                        z3="-0.3904"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.126127"
                        y3="-0.247059"
                        z3="1.047931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.284534"
                        y3="2.617786"
                        z3="-1.303406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.840536"
                        y3="0.845267"
                        z3="-2.019138"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.523084"
                        y3="-1.484452"
                        z3="-1.231943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.778247"
                        y3="-3.886895"
                        z3="2.159659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.907899"
                        y3="-2.066773"
                        z3="-1.618126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.343943"
                        y3="-5.150235"
                        z3="2.03531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.19512"
                        y3="-3.333851"
                        z3="-1.740809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.841339"
                        y3="-4.875201"
                        z3="0.082483"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.0622,1.9485,.8203;.7826,2.0564,-1.2931;-2.6759,-2.2759,.3828;-2.305,3.5954,2.4542;3.103,.1971,-.2702;3.6272,1.5734,-.0058;2.2175,1.2094,.4502;2.7794,-.2438,-1.6792;3.5681,-.976,.5673;4.6315,1.804,1.1035;3.8455,2.5469,-1.1421;.9973,1.7731,-.147;-1.2029,2.4118,.4005;-2.1051,1.2976,-.0873;-1.804,3.0663,1.5664;-1.9277,-.0004,.3633;-3.1501,1.6034,-.949;-2.7987,-.9939,-.0649;-4.0247,.6078,-1.3501;-3.8511,-.6976,-.9166;-1.467,-2.9023,.286;-1.116,-3.7684,1.3122;-.6329,-2.7366,-.8134;.0736,-4.4754,1.234;.5534,-3.4517,-.8774;.9152,-4.3199,.1423;2.12,1.0433,1.5174;2.0039,-1.0109,-1.6574;2.4315,.5471,-2.3344;3.6683,-.6879,-2.1315;3.7188,-.7298,1.6163;2.8298,-1.779,.5278;4.5099,-1.3723,.1824;4.6038,2.8462,1.425;4.4554,1.1914,1.9852;5.6439,1.595,.7522;4.8436,2.3998,-1.5589;3.1294,2.462,-1.9522;3.7957,3.5725,-.7726;-1.1004,3.1631,-.3904;-1.1261,-.2471,1.0479;-3.2845,2.6178,-1.3034;-4.8405,.8453,-2.0191;-4.5231,-1.4845,-1.2319;-1.7782,-3.8869,2.1597;-.9079,-2.0668,-1.6181;.3439,-5.1502,2.0353;1.1951,-3.3339,-1.7408;1.8413,-4.8752,.0825;</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">-1132.67444522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2309.75936586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3442.43381108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6127.80984926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.37603817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39605333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72160811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000340352952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000340352952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000680705904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667506444447</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7559 96.8634 97.0011 97.0509 97.2547 97.3797 97.4173 97.5558 97.7287 97.8743 98.0549 98.0932 98.3283 98.5350 98.6220 98.6990 98.7815 99.0683 99.1497 99.3086 99.3799 99.5058 99.8161 99.8739 100.0050 100.1759 100.4823 100.6814 100.7473 100.8373 100.9731 101.1238 101.5160 101.6685 101.9615 102.0656 102.2155 102.4384 102.5037 102.5495 102.9399 103.1139 103.3813 103.6742 103.8697 104.0723 104.2011 104.3476 104.4984 104.7666 104.8770 105.1195 105.2150 105.3244 105.3582 105.4690 105.5459 105.6393 105.8502 105.9875 106.0336 106.1986 106.3650 106.5627 106.6707 106.8303 106.9057 106.9779 107.1874 107.3074 107.7028 107.8079 107.9164 108.1664 108.2383 108.4156 108.5234 108.6309 108.8648 109.0020 109.1637 109.4938 109.5339 109.7317 110.0212 110.1475 110.2484 110.3577 110.5407 110.7049 110.8495 111.0899 111.1567 111.4053 111.6310 111.7771 111.8069 111.9296 112.3346 112.3917 112.5973 112.9012 113.0494 113.2981 113.3484 113.4537 113.4680 113.7150 113.8644 114.0675 114.3246 114.3978 114.5875 114.6480 114.7492 114.8366 114.9527 115.1158 115.3306 115.5378 115.5926 115.7288 115.8541 116.0019 116.0794 116.3953 116.5264 116.5421 116.7319 116.7859 117.1417 117.2683 117.3206 117.4804 117.6319 117.6638 117.8395 118.0221 118.1561 118.2351 118.4038 118.5716 118.6858 118.7717 118.8628 118.9825 119.0715 119.2540 119.4776 119.5042 119.6009 119.7976 119.9440 120.1703 120.2034 120.3119 120.4497 120.8072 120.9003 120.9418 121.1536 121.4504 121.5782 121.7588 121.9847 122.0889 122.3425 122.4876 122.5877 122.9944 123.1819 123.4202 123.8538 123.9857 124.5334 124.7538 124.8232 125.2143 125.3119 126.0333 126.1529 126.3497 126.5334 126.6553 126.8184 127.2439 127.4371 127.5783 127.7612 128.0623 128.3495 128.6068 128.8242 129.0068 129.1810 129.4262 129.4658 129.6856 129.9559 130.0133 130.0602 130.2115 130.3198 130.4167 130.5856 130.7874 130.9117 131.1928 131.3608 131.4545 131.6882 131.8294 131.9651 132.3936 132.6171 132.7747 132.9478 133.0918 133.3513 133.7558 133.8444 134.0540 134.1753 134.6426 134.7162 134.9352 135.1264 135.1969 135.4667 135.8673 136.1210 136.2983 136.6140 136.7169 137.4416 137.8771 137.9627 138.0952 138.2505 138.4429 138.7533 138.9469 139.0993 139.3366 139.4491 139.9971 140.8240 141.0275 141.3443 141.4688 141.6142 142.2324 142.5453 142.9783 143.4354 143.5419 144.0571 144.1433 144.2659 144.3913 144.4667 144.5885 144.9651 145.1394 145.2979 145.4481 145.6793 145.7710 145.9899 146.0661 146.2036 146.4401 147.0156 147.3927 147.5315 147.6506 147.8452 147.9273 148.0326 148.3103 148.6808 148.9617 149.0693 149.1665 149.2998 149.7712 149.9348 150.1282 150.2150 150.4281 150.6284 151.0678 151.3649 151.8862 152.1626 152.7766 152.8715 153.1868 153.5894 153.6892 154.0319 154.2904 154.4328 154.9423 155.1104 155.4461 155.7381 155.8760 156.0181 156.1860 156.7267 156.9969 157.2480 157.4059 157.5162 158.0317 158.8178 158.9456 159.2663 159.3032 159.7362 160.0891 160.4363 160.4734 160.8089 161.1518 161.6493 162.0058 162.7671 163.0321 163.5409 163.9615 164.3417 165.5200 166.9951 168.2014 169.3373 170.0609 171.3515 172.9760 173.2573 173.6822 174.6499 176.5183 177.6973 178.9286 179.6608 180.7155 182.2063 185.2074 186.8322 186.9776 187.4324 189.2666 189.6418 192.1356 192.6647 193.6295 196.2984 196.6737 199.3667 201.7213 205.0825 206.0307 207.6744 619.3916 620.7462 626.0322 626.2072 630.8641 632.0506 632.7366 633.9396 634.2075 635.3626 636.1509 636.6227 636.8384 637.8940 640.9408 642.2198 646.2054 648.0259 649.9743 653.1671 657.3784 658.2307 876.5442 1201.6702 1213.2129 1215.0834</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">-0.285613 -0.381513 -0.300375 -0.000626 0.101779 0.077574 -0.114956 -0.265963 -0.251288 -0.253773 -0.276816 0.320460 0.305362 0.080202 -0.248318 -0.131838 -0.177466 0.154854 -0.092838 -0.181849 0.212645 -0.197495 -0.110130 -0.086271 -0.184665 -0.144835 0.077780 0.061165 0.108952 0.091397 0.077462 0.087475 0.090552 0.091990 0.078196 0.092668 0.090008 0.103762 0.088345 0.125690 0.134166 0.110234 0.128469 0.130732 0.128519 0.136095 0.127345 0.143143 0.129606</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">8.2856 8.3815 8.3004 7.0006 5.8982 5.9224 6.1150 6.2660 6.2513 6.2538 6.2768 5.6795 5.6946 5.9198 6.2483 6.1318 6.1775 5.8451 6.0928 6.1818 5.7874 6.1975 6.1101 6.0863 6.1847 6.1448 0.9222 0.9388 0.8910 0.9086 0.9225 0.9125 0.9094 0.9080 0.9218 0.9073 0.9100 0.8962 0.9117 0.8743 0.8658 0.8898 0.8715 0.8693 0.8715 0.8639 0.8727 0.8569 0.8704</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">-0.2856 -0.3815 -0.3004 -0.0006 0.1018 0.0776 -0.1150 -0.2660 -0.2513 -0.2538 -0.2768 0.3205 0.3054 0.0802 -0.2483 -0.1318 -0.1775 0.1549 -0.0928 -0.1818 0.2126 -0.1975 -0.1101 -0.0863 -0.1847 -0.1448 0.0778 0.0612 0.1090 0.0914 0.0775 0.0875 0.0906 0.0920 0.0782 0.0927 0.0900 0.1038 0.0883 0.1257 0.1342 0.1102 0.1285 0.1307 0.1285 0.1361 0.1273 0.1431 0.1296</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1009 2.1126 2.1035 3.1245 3.7029 3.7741 3.9314 3.9135 3.9114 3.9031 3.9202 4.1677 3.8340 3.6686 4.0011 3.9517 4.0487 3.8946 3.9457 4.0390 3.8401 4.0267 3.8557 3.9417 3.9238 3.9150 1.0338 1.0236 1.0210 1.0003 1.0127 1.0097 1.0012 1.0061 1.0103 1.0011 0.9991 1.0174 1.0034 1.0252 1.0196 1.0111 0.9995 1.0096 1.0130 1.0054 0.9976 0.9903 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1009 2.1126 2.1035 3.1245 3.7029 3.7741 3.9314 3.9135 3.9114 3.9031 3.9202 4.1677 3.8340 3.6686 4.0011 3.9517 4.0487 3.8946 3.9457 4.0390 3.8401 4.0267 3.8557 3.9417 3.9238 3.9150 1.0338 1.0236 1.0210 1.0003 1.0127 1.0097 1.0012 1.0061 1.0103 1.0011 0.9991 1.0174 1.0034 1.0252 1.0196 1.0111 0.9995 1.0096 1.0130 1.0054 0.9976 0.9903 0.9997</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">1.0851 0.8756 1.9248 0.9444 0.9688 3.0608 0.9612 0.8614 0.9402 0.9411 0.9035 0.9405 0.9479 1.0295 1.0404 0.9884 0.9994 0.9938 0.9943 0.9876 0.9966 0.9919 0.9915 0.9942 0.9909 0.9953 0.9889 0.9012 0.9244 1.0045 1.3517 1.4008 1.3887 0.9506 1.4642 0.9696 1.4523 1.4249 0.9734 0.9689 1.4190 1.3628 1.4520 0.9704 1.3999 0.9656 1.4192 0.9755 1.4097 0.9804 0.9861</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">-0.026454523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.700899743461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.51607 -30.33997 1.17610 -3.77171 2.77648 -0.99523 -6.08530 5.24322 -0.84208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
