<?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="0.615448"
                        y3="1.492348"
                        z3="0.75516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.748914"
                        y3="2.83671"
                        z3="-1.023889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.327714"
                        y3="-2.623772"
                        z3="-0.743712"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.475044"
                        y3="1.320104"
                        z3="3.31192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.481926"
                        y3="1.348337"
                        z3="-1.518139"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.851289"
                        y3="2.530905"
                        z3="-0.678838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.690991"
                        y3="1.641671"
                        z3="-0.246288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.849736"
                        y3="1.534642"
                        z3="-2.879287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.336065"
                        y3="0.098531"
                        z3="-1.487156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.078685"
                        y3="2.478292"
                        z3="0.206804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.610189"
                        y3="3.937725"
                        z3="-1.178537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.28566"
                        y3="2.078557"
                        z3="-0.261879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.774809"
                        y3="1.769064"
                        z3="0.833952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.575838"
                        y3="0.907063"
                        z3="-0.111976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.15153"
                        y3="1.512511"
                        z3="2.22694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.565349"
                        y3="-0.473684"
                        z3="0.052182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.289947"
                        y3="1.490994"
                        z3="-1.145211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.300583"
                        y3="-1.26807"
                        z3="-0.815249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.014404"
                        y3="0.684594"
                        z3="-2.011715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.027587"
                        y3="-0.688043"
                        z3="-1.850395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.08032"
                        y3="-3.260124"
                        z3="0.442092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.135219"
                        y3="-4.27364"
                        z3="0.443581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.787925"
                        y3="-2.948109"
                        z3="1.595946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.901163"
                        y3="-4.986521"
                        z3="1.610124"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.534916"
                        y3="-3.65911"
                        z3="2.757926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.594379"
                        y3="-4.67968"
                        z3="2.770845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.913221"
                        y3="0.97968"
                        z3="0.583432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.246393"
                        y3="0.662083"
                        z3="-3.13585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.207305"
                        y3="2.404382"
                        z3="-2.963935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.633818"
                        y3="1.622464"
                        z3="-3.633964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.191077"
                        y3="0.20384"
                        z3="-2.157881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.720093"
                        y3="-0.14338"
                        z3="-0.49827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.755636"
                        y3="-0.760875"
                        z3="-1.826334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.994047"
                        y3="3.215247"
                        z3="1.006992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.235708"
                        y3="1.51039"
                        z3="0.678419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.976322"
                        y3="2.717061"
                        z3="-0.366918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.72811"
                        y3="4.051412"
                        z3="-1.798978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.502529"
                        y3="4.622407"
                        z3="-0.335406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.474409"
                        y3="4.268618"
                        z3="-1.757987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.972119"
                        y3="2.824958"
                        z3="0.623344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.994687"
                        y3="-0.921094"
                        z3="0.857241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.273893"
                        y3="2.563946"
                        z3="-1.280729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.577323"
                        y3="1.131464"
                        z3="-2.820015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.595057"
                        y3="-1.321231"
                        z3="-2.519609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.597493"
                        y3="-4.503591"
                        z3="-0.466805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.527602"
                        y3="-2.157523"
                        z3="1.589203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.167265"
                        y3="-5.781622"
                        z3="1.609818"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.08217"
                        y3="-3.413612"
                        z3="3.658182"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.404921"
                        y3="-5.232386"
                        z3="3.68088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.6154,1.4923,.7552;.7489,2.8367,-1.0239;-2.3277,-2.6238,-.7437;-1.475,1.3201,3.3119;3.4819,1.3483,-1.5181;3.8513,2.5309,-.6788;2.691,1.6417,-.2463;2.8497,1.5346,-2.8793;4.3361,.0985,-1.4872;5.0787,2.4783,.2068;3.6102,3.9377,-1.1785;1.2857,2.0786,-.2619;-.7748,1.7691,.834;-1.5758,.9071,-.112;-1.1515,1.5125,2.2269;-1.5653,-.4737,.0522;-2.2899,1.491,-1.1452;-2.3006,-1.2681,-.8152;-3.0144,.6846,-2.0117;-3.0276,-.688,-1.8504;-2.0803,-3.2601,.4421;-1.1352,-4.2736,.4436;-2.7879,-2.9481,1.5959;-.9012,-4.9865,1.6101;-2.5349,-3.6591,2.7579;-1.5944,-4.6797,2.7708;2.9132,.9797,.5834;2.2464,.6621,-3.1359;2.2073,2.4044,-2.9639;3.6338,1.6225,-3.634;5.1911,.2038,-2.1579;4.7201,-.1434,-.4983;3.7556,-.7609,-1.8263;4.994,3.2152,1.007;5.2357,1.5104,.6784;5.9763,2.7171,-.3669;2.7281,4.0514,-1.799;3.5025,4.6224,-.3354;4.4744,4.2686,-1.758;-.9721,2.825,.6233;-.9947,-.9211,.8572;-2.2739,2.5639,-1.2807;-3.5773,1.1315,-2.82;-3.5951,-1.3212,-2.5196;-.5975,-4.5036,-.4668;-3.5276,-2.1575,1.5892;-.1673,-5.7816,1.6098;-3.0822,-3.4136,3.6582;-1.4049,-5.2324,3.6809;</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">2240.7541977544 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.867 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.830 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.761 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="0.61544772"
                                 y3="1.49234795"
                                 z3="0.75515982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.74891434"
                                 y3="2.83671017"
                                 z3="-1.02388934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32771352"
                                 y3="-2.6237723"
                                 z3="-0.743712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.47504422"
                                 y3="1.3201045"
                                 z3="3.3119202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.48192566"
                                 y3="1.34833668"
                                 z3="-1.51813918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.85128869"
                                 y3="2.53090535"
                                 z3="-0.67883757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.69099114"
                                 y3="1.64167082"
                                 z3="-0.24628794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.84973558"
                                 y3="1.53464197"
                                 z3="-2.8792868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.33606454"
                                 y3="0.09853065"
                                 z3="-1.4871556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.07868506"
                                 y3="2.47829158"
                                 z3="0.20680441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.61018859"
                                 y3="3.93772454"
                                 z3="-1.17853657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28565963"
                                 y3="2.07855684"
                                 z3="-0.26187886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.77480856"
                                 y3="1.7690641"
                                 z3="0.8339516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57583773"
                                 y3="0.90706295"
                                 z3="-0.11197596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.15153038"
                                 y3="1.51251051"
                                 z3="2.2269397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56534909"
                                 y3="-0.47368371"
                                 z3="0.05218197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.28994728"
                                 y3="1.49099372"
                                 z3="-1.14521062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30058337"
                                 y3="-1.26806969"
                                 z3="-0.81524892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.01440412"
                                 y3="0.68459368"
                                 z3="-2.0117146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.02758676"
                                 y3="-0.68804256"
                                 z3="-1.85039473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.08032034"
                                 y3="-3.26012358"
                                 z3="0.44209206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13521896"
                                 y3="-4.27363988"
                                 z3="0.44358051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.78792461"
                                 y3="-2.94810875"
                                 z3="1.59594554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.90116278"
                                 y3="-4.98652094"
                                 z3="1.61012401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.53491614"
                                 y3="-3.65910983"
                                 z3="2.75792602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.59437893"
                                 y3="-4.67967992"
                                 z3="2.77084457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.91322142"
                                 y3="0.97967968"
                                 z3="0.58343165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.24639289"
                                 y3="0.662083"
                                 z3="-3.1358499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.20730486"
                                 y3="2.40438181"
                                 z3="-2.96393515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.63381777"
                                 y3="1.62246401"
                                 z3="-3.63396392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.19107715"
                                 y3="0.20384024"
                                 z3="-2.15788071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.72009253"
                                 y3="-0.14338048"
                                 z3="-0.4982696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.75563589"
                                 y3="-0.7608747"
                                 z3="-1.82633429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.99404727"
                                 y3="3.21524666"
                                 z3="1.00699159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.2357075"
                                 y3="1.51039024"
                                 z3="0.67841873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.97632152"
                                 y3="2.7170615"
                                 z3="-0.36691845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72810983"
                                 y3="4.0514116"
                                 z3="-1.79897769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50252929"
                                 y3="4.62240703"
                                 z3="-0.33540566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.47440916"
                                 y3="4.26861762"
                                 z3="-1.75798735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.97211879"
                                 y3="2.82495752"
                                 z3="0.62334435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.994687"
                                 y3="-0.92109364"
                                 z3="0.85724101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.27389251"
                                 y3="2.56394554"
                                 z3="-1.28072936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.57732338"
                                 y3="1.13146368"
                                 z3="-2.82001471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.59505711"
                                 y3="-1.3212307"
                                 z3="-2.51960925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.59749265"
                                 y3="-4.50359095"
                                 z3="-0.46680488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.52760163"
                                 y3="-2.15752287"
                                 z3="1.58920304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.16726541"
                                 y3="-5.78162154"
                                 z3="1.60981757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.08217041"
                                 y3="-3.41361168"
                                 z3="3.65818223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.40492082"
                                 y3="-5.23238586"
                                 z3="3.68088023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" 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:.6154,1.4923,.7552;.7489,2.8367,-1.0239;-2.3277,-2.6238,-.7437;-1.475,1.3201,3.3119;3.4819,1.3483,-1.5181;3.8513,2.5309,-.6788;2.691,1.6417,-.2463;2.8497,1.5346,-2.8793;4.3361,.0985,-1.4872;5.0787,2.4783,.2068;3.6102,3.9377,-1.1785;1.2857,2.0786,-.2619;-.7748,1.7691,.834;-1.5758,.9071,-.112;-1.1515,1.5125,2.2269;-1.5653,-.4737,.0522;-2.2899,1.491,-1.1452;-2.3006,-1.2681,-.8152;-3.0144,.6846,-2.0117;-3.0276,-.688,-1.8504;-2.0803,-3.2601,.4421;-1.1352,-4.2736,.4436;-2.7879,-2.9481,1.5959;-.9012,-4.9865,1.6101;-2.5349,-3.6591,2.7579;-1.5944,-4.6797,2.7708;2.9132,.9797,.5834;2.2464,.6621,-3.1358;2.2073,2.4044,-2.9639;3.6338,1.6225,-3.634;5.1911,.2038,-2.1579;4.7201,-.1434,-.4983;3.7556,-.7609,-1.8263;4.994,3.2152,1.007;5.2357,1.5104,.6784;5.9763,2.7171,-.3669;2.7281,4.0514,-1.799;3.5025,4.6224,-.3354;4.4744,4.2686,-1.758;-.9721,2.825,.6233;-.9947,-.9211,.8572;-2.2739,2.5639,-1.2807;-3.5773,1.1315,-2.82;-3.5951,-1.3212,-2.5196;-.5975,-4.5036,-.4668;-3.5276,-2.1575,1.5892;-.1673,-5.7816,1.6098;-3.0822,-3.4136,3.6582;-1.4049,-5.2324,3.6809;</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="0.615448"
                        y3="1.492348"
                        z3="0.75516"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.748914"
                        y3="2.83671"
                        z3="-1.023889"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.327714"
                        y3="-2.623772"
                        z3="-0.743712"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.475044"
                        y3="1.320104"
                        z3="3.31192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.481926"
                        y3="1.348337"
                        z3="-1.518139"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.851289"
                        y3="2.530905"
                        z3="-0.678838"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.690991"
                        y3="1.641671"
                        z3="-0.246288"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.849736"
                        y3="1.534642"
                        z3="-2.879287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.336065"
                        y3="0.098531"
                        z3="-1.487156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.078685"
                        y3="2.478292"
                        z3="0.206804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.610189"
                        y3="3.937725"
                        z3="-1.178537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.28566"
                        y3="2.078557"
                        z3="-0.261879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.774809"
                        y3="1.769064"
                        z3="0.833952"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.575838"
                        y3="0.907063"
                        z3="-0.111976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.15153"
                        y3="1.512511"
                        z3="2.22694"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.565349"
                        y3="-0.473684"
                        z3="0.052182"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.289947"
                        y3="1.490994"
                        z3="-1.145211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.300583"
                        y3="-1.26807"
                        z3="-0.815249"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.014404"
                        y3="0.684594"
                        z3="-2.011715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.027587"
                        y3="-0.688043"
                        z3="-1.850395"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.08032"
                        y3="-3.260124"
                        z3="0.442092"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.135219"
                        y3="-4.27364"
                        z3="0.443581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.787925"
                        y3="-2.948109"
                        z3="1.595946"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.901163"
                        y3="-4.986521"
                        z3="1.610124"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.534916"
                        y3="-3.65911"
                        z3="2.757926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.594379"
                        y3="-4.67968"
                        z3="2.770845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.913221"
                        y3="0.97968"
                        z3="0.583432"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.246393"
                        y3="0.662083"
                        z3="-3.13585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.207305"
                        y3="2.404382"
                        z3="-2.963935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.633818"
                        y3="1.622464"
                        z3="-3.633964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.191077"
                        y3="0.20384"
                        z3="-2.157881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.720093"
                        y3="-0.14338"
                        z3="-0.49827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.755636"
                        y3="-0.760875"
                        z3="-1.826334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.994047"
                        y3="3.215247"
                        z3="1.006992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.235708"
                        y3="1.51039"
                        z3="0.678419"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.976322"
                        y3="2.717061"
                        z3="-0.366918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.72811"
                        y3="4.051412"
                        z3="-1.798978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.502529"
                        y3="4.622407"
                        z3="-0.335406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.474409"
                        y3="4.268618"
                        z3="-1.757987"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.972119"
                        y3="2.824958"
                        z3="0.623344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.994687"
                        y3="-0.921094"
                        z3="0.857241"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.273893"
                        y3="2.563946"
                        z3="-1.280729"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.577323"
                        y3="1.131464"
                        z3="-2.820015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.595057"
                        y3="-1.321231"
                        z3="-2.519609"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.597493"
                        y3="-4.503591"
                        z3="-0.466805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.527602"
                        y3="-2.157523"
                        z3="1.589203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.167265"
                        y3="-5.781622"
                        z3="1.609818"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.08217"
                        y3="-3.413612"
                        z3="3.658182"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.404921"
                        y3="-5.232386"
                        z3="3.68088"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" 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:.6154,1.4923,.7552;.7489,2.8367,-1.0239;-2.3277,-2.6238,-.7437;-1.475,1.3201,3.3119;3.4819,1.3483,-1.5181;3.8513,2.5309,-.6788;2.691,1.6417,-.2463;2.8497,1.5346,-2.8793;4.3361,.0985,-1.4872;5.0787,2.4783,.2068;3.6102,3.9377,-1.1785;1.2857,2.0786,-.2619;-.7748,1.7691,.834;-1.5758,.9071,-.112;-1.1515,1.5125,2.2269;-1.5653,-.4737,.0522;-2.2899,1.491,-1.1452;-2.3006,-1.2681,-.8152;-3.0144,.6846,-2.0117;-3.0276,-.688,-1.8504;-2.0803,-3.2601,.4421;-1.1352,-4.2736,.4436;-2.7879,-2.9481,1.5959;-.9012,-4.9865,1.6101;-2.5349,-3.6591,2.7579;-1.5944,-4.6797,2.7708;2.9132,.9797,.5834;2.2464,.6621,-3.1359;2.2073,2.4044,-2.9639;3.6338,1.6225,-3.634;5.1911,.2038,-2.1579;4.7201,-.1434,-.4983;3.7556,-.7609,-1.8263;4.994,3.2152,1.007;5.2357,1.5104,.6784;5.9763,2.7171,-.3669;2.7281,4.0514,-1.799;3.5025,4.6224,-.3354;4.4744,4.2686,-1.758;-.9721,2.825,.6233;-.9947,-.9211,.8572;-2.2739,2.5639,-1.2807;-3.5773,1.1315,-2.82;-3.5951,-1.3212,-2.5196;-.5975,-4.5036,-.4668;-3.5276,-2.1575,1.5892;-.1673,-5.7816,1.6098;-3.0822,-3.4136,3.6582;-1.4049,-5.2324,3.6809;</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">-1132.67575967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2240.75419775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3373.42995743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5990.26491177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2616.83495434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40108608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72532641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438975</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000062205225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000062205225</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000124410450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666850333182</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.1455 80.2354 80.3396 80.6099 80.7877 81.0950 81.2781 81.4251 81.5003 81.5755 81.6793 81.7621 81.9204 82.0215 82.3348 82.4971 82.5515 82.6605 82.6716 83.0599 83.1779 83.3386 83.3665 83.4849 83.7207 83.8348 83.9594 84.0911 84.0945 84.4876 84.6318 84.6881 84.8162 84.8549 84.9565 85.0375 85.2180 85.3849 85.4334 85.5207 85.6084 85.6537 85.8424 85.9033 86.1139 86.2147 86.3836 86.4810 86.5167 86.6273 86.8104 87.0573 87.3334 87.4606 87.5256 87.6277 87.8076 87.9106 88.0247 88.1601 88.2517 88.4261 88.5388 88.6573 88.7798 88.8698 88.9618 89.0806 89.2651 89.2976 89.4073 89.5767 89.6993 89.7070 89.8315 89.9889 90.2778 90.3889 90.5766 90.6401 90.8901 91.1735 91.3295 91.5004 91.6675 91.8362 91.8949 92.0764 92.1095 92.2853 92.3541 92.3651 92.5317 92.5800 92.7181 92.7435 92.8511 93.1137 93.1910 93.2497 93.3193 93.4635 93.5123 93.6460 93.7965 93.9828 94.0186 94.1838 94.2763 94.5025 94.5875 94.8347 94.9023 95.0182 95.2128 95.3236 95.4153 95.5937 95.7681 96.0262 96.0819 96.1674 96.2614 96.2993 96.6628 96.6959 96.8608 96.8957 97.1278 97.1453 97.3130 97.3416 97.4748 97.6329 97.7741 97.9004 98.2081 98.3461 98.4416 98.5343 98.6471 98.7131 98.8276 98.9760 99.2410 99.2814 99.5213 99.5912 99.7948 99.8423 99.9358 100.0534 100.3262 100.5446 100.6199 100.9668 101.2255 101.4526 101.8098 101.8682 102.0471 102.1693 102.2965 102.4263 102.6091 102.7648 103.0064 103.2543 103.6478 103.7858 104.1471 104.2639 104.3930 104.4310 104.7548 104.8418 104.9570 105.1731 105.3182 105.4250 105.4489 105.5306 105.5574 105.8048 105.9722 106.0997 106.1516 106.3906 106.5259 106.6019 106.6470 106.7647 106.9223 107.1109 107.2813 107.3858 107.4193 107.7870 107.9626 108.1847 108.3268 108.4445 108.6305 108.9444 109.0513 109.1813 109.2723 109.4771 109.6755 109.8532 110.0731 110.1905 110.3830 110.6579 110.8089 110.8542 110.9221 111.2091 111.3492 111.3965 111.5879 111.6923 111.8784 112.0142 112.3613 112.3736 112.8809 113.1384 113.2416 113.2944 113.3993 113.6426 113.6889 113.9906 114.0637 114.1325 114.2726 114.4887 114.6525 114.7509 114.7764 114.9989 115.2005 115.4167 115.4681 115.5417 115.6396 115.6761 115.9470 116.1149 116.3002 116.3675 116.4710 116.5605 116.6904 116.9143 117.0111 117.1394 117.2723 117.4195 117.5186 117.7562 117.9299 118.1560 118.3644 118.3778 118.4468 118.5268 118.6169 118.7688 118.9034 119.0221 119.1429 119.3383 119.5646 119.7527 119.8070 119.8875 120.0010 120.1701 120.4349 120.5499 120.7408 120.7675 121.0235 121.1460 121.2210 121.3252 121.7616 122.0415 122.0642 122.2313 122.4089 122.6150 122.8264 123.0372 123.4314 123.9174 124.2034 124.2882 124.6328 124.6744 125.3969 125.5195 125.7859 125.9258 126.3992 126.5131 126.6989 127.0235 127.2232 127.4387 127.4829 127.7222 127.9191 128.1147 128.4422 128.7560 129.0135 129.2003 129.2280 129.2869 129.4575 129.7274 129.8402 129.9317 129.9523 130.0598 130.3711 130.6239 130.6876 130.7923 131.0887 131.2933 131.6479 131.7406 132.0041 132.1129 132.5263 132.6443 132.7227 132.8070 132.8602 133.1621 133.5934 133.7502 133.9959 134.1146 134.4303 134.5293 134.9268 135.0266 135.2430 135.4284 135.8265 135.8780 136.3723 136.8631 136.9888 137.4552 137.6165 137.8926 138.1218 138.1988 138.5001 138.6176 138.9317 139.0964 139.4846 139.9617 140.4068 140.5826 141.1680 141.3246 141.4910 141.9329 142.4565 142.6514 142.8412 143.4410 144.0689 144.1116 144.1504 144.1946 144.2732 144.3729 144.6054 145.0234 145.2859 145.3703 145.4469 145.4820 145.6833 146.0115 146.1144 146.2759 146.7886 147.0278 147.1821 147.5396 147.6753 147.8370 147.9614 148.1874 148.4270 148.5622 148.6507 148.9027 148.9856 149.4153 149.8109 149.9805 150.0571 150.2477 150.5008 150.6282 150.9209 151.1620 152.0387 152.1535 152.3974 152.4783 152.7467 153.3846 153.5096 153.9536 154.1404 154.2933 154.8349 155.1512 155.6268 155.6696 155.7333 155.9595 156.2497 156.9490 157.0154 157.2206 157.2541 157.4258 157.9182 158.1455 158.8152 159.0121 159.3342 159.6705 159.7389 160.2014 160.4107 160.8498 161.1889 162.1313 162.5030 162.6580 162.9557 163.3374 163.3442 164.3497 165.8102 167.2511 167.9792 169.0881 169.7937 172.4491 172.8221 172.9139 173.0636 174.5693 176.4312 177.4465 178.8679 179.8065 181.3184 182.6966 185.3390 186.6011 187.0212 187.4194 189.3851 189.8218 191.9599 192.8373 193.7017 195.7205 197.0942 199.6227 202.0060 205.1631 206.6253 207.0331 618.5716 620.7902 625.7469 625.9767 630.7272 631.9813 632.4178 634.1460 634.4989 635.2797 636.1533 636.6286 636.9528 637.5898 641.1329 643.7694 646.0782 647.5497 649.6999 652.7953 657.3072 658.2025 877.0608 1201.4945 1213.4204 1215.2678</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">-0.270950 -0.393396 -0.296891 -0.006275 0.080220 0.082002 -0.117125 -0.274497 -0.255778 -0.255585 -0.274452 0.344900 0.340393 0.008203 -0.264286 -0.190953 -0.136393 0.228975 -0.087558 -0.208657 0.242714 -0.203676 -0.170523 -0.095690 -0.102707 -0.139884 0.077283 0.089719 0.104410 0.089277 0.092644 0.077816 0.090560 0.090977 0.077950 0.092287 0.104769 0.087489 0.087978 0.116081 0.129246 0.112311 0.126763 0.127636 0.124870 0.134668 0.125567 0.130692 0.126875</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">8.2709 8.3934 8.2969 7.0063 5.9198 5.9180 6.1171 6.2745 6.2558 6.2556 6.2745 5.6551 5.6596 5.9918 6.2643 6.1910 6.1364 5.7710 6.0876 6.2087 5.7573 6.2037 6.1705 6.0957 6.1027 6.1399 0.9227 0.9103 0.8956 0.9107 0.9074 0.9222 0.9094 0.9090 0.9220 0.9077 0.8952 0.9125 0.9120 0.8839 0.8708 0.8877 0.8732 0.8724 0.8751 0.8653 0.8744 0.8693 0.8731</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">-0.2709 -0.3934 -0.2969 -0.0063 0.0802 0.0820 -0.1171 -0.2745 -0.2558 -0.2556 -0.2745 0.3449 0.3404 0.0082 -0.2643 -0.1910 -0.1364 0.2290 -0.0876 -0.2087 0.2427 -0.2037 -0.1705 -0.0957 -0.1027 -0.1399 0.0773 0.0897 0.1044 0.0893 0.0926 0.0778 0.0906 0.0910 0.0780 0.0923 0.1048 0.0875 0.0880 0.1161 0.1292 0.1123 0.1268 0.1276 0.1249 0.1347 0.1256 0.1307 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1316 2.1025 2.1161 3.1221 3.7327 3.7269 3.9347 3.9229 3.9056 3.9069 3.9196 4.1661 3.8363 3.6698 4.0250 3.9614 3.9979 3.8484 3.9552 4.0349 3.7996 4.0451 3.9705 3.9319 3.9469 3.9606 1.0331 1.0030 1.0165 0.9990 1.0008 1.0104 1.0062 1.0060 1.0101 1.0013 1.0174 1.0033 0.9994 1.0212 1.0196 1.0191 0.9998 1.0123 1.0133 1.0032 0.9992 0.9994 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1316 2.1025 2.1161 3.1221 3.7327 3.7269 3.9347 3.9229 3.9056 3.9069 3.9196 4.1661 3.8363 3.6698 4.0250 3.9614 3.9979 3.8484 3.9552 4.0349 3.7996 4.0451 3.9705 3.9319 3.9469 3.9606 1.0331 1.0030 1.0165 0.9990 1.0008 1.0104 1.0062 1.0060 1.0101 1.0013 1.0174 1.0033 0.9994 1.0212 1.0196 1.0191 0.9998 1.0123 1.0133 1.0032 0.9992 0.9994 1.0002</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">1.1177 0.8783 1.8968 1.0171 0.9242 3.0636 0.9464 0.8771 0.9526 0.9420 0.8836 0.9412 0.9491 1.0363 1.0428 0.9886 0.9934 0.9908 0.9947 0.9917 0.9916 0.9918 0.9912 0.9952 0.9948 0.9892 0.9904 0.8966 0.9238 1.0001 1.3623 1.3927 1.3905 0.9458 1.4405 0.9628 1.3969 1.4645 0.9760 0.9711 1.4273 1.3722 1.4345 0.9715 1.4405 0.9662 1.4304 0.9742 1.4290 0.9698 0.9758</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">-0.023852041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699611714403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.36299 -28.46294 0.90005 7.82114 -8.09013 -0.26899 -10.81509 9.88158 -0.93351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32435</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36622</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
