<?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="0.906219"
                        y3="1.84337"
                        z3="0.450177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.915767"
                        y3="2.937861"
                        z3="-1.503025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.534543"
                        y3="-2.847065"
                        z3="1.25749"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.265925"
                        y3="2.369084"
                        z3="2.895349"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.976717"
                        y3="2.344846"
                        z3="-1.581137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.913796"
                        y3="3.522157"
                        z3="-0.657851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.982567"
                        y3="2.332739"
                        z3="-0.428263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.515423"
                        y3="2.462341"
                        z3="-3.016796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.118358"
                        y3="1.356254"
                        z3="-1.467245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.985888"
                        y3="3.729844"
                        z3="0.390333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.362044"
                        y3="4.845967"
                        z3="-1.135099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.523654"
                        y3="2.426256"
                        z3="-0.60082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.516158"
                        y3="1.828284"
                        z3="0.451078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.028617"
                        y3="0.493556"
                        z3="-0.028941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.928757"
                        y3="2.125822"
                        z3="1.824661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.104259"
                        y3="-0.587651"
                        z3="0.837377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.377678"
                        y3="0.344273"
                        z3="-1.365203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.527656"
                        y3="-1.821023"
                        z3="0.365953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.79762"
                        y3="-0.894033"
                        z3="-1.82527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.874562"
                        y3="-1.981769"
                        z3="-0.971128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.488891"
                        y3="-3.821347"
                        z3="1.168197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.073513"
                        y3="-5.139544"
                        z3="1.280351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.836417"
                        y3="-3.512289"
                        z3="1.028845"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.016773"
                        y3="-6.155782"
                        z3="1.257775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.767104"
                        y3="-4.538507"
                        z3="0.997565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.364096"
                        y3="-5.86188"
                        z3="1.111065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.26272"
                        y3="1.702952"
                        z3="0.408845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.696348"
                        y3="3.15474"
                        z3="-3.175338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.3533"
                        y3="2.784964"
                        z3="-3.638064"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.190944"
                        y3="1.488746"
                        z3="-3.387856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.836534"
                        y3="0.405177"
                        z3="-1.921897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.999128"
                        y3="1.725381"
                        z3="-1.996451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.413204"
                        y3="1.145279"
                        z3="-0.441288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.843775"
                        y3="4.251773"
                        z3="-0.038346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.600682"
                        y3="4.345029"
                        z3="1.204953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.349407"
                        y3="2.804287"
                        z3="0.831849"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.161272"
                        y3="5.428698"
                        z3="-1.596704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.552936"
                        y3="4.76392"
                        z3="-1.853443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.98664"
                        y3="5.422883"
                        z3="-0.287971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.906147"
                        y3="2.623373"
                        z3="-0.190847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.846666"
                        y3="-0.485625"
                        z3="1.884746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.312241"
                        y3="1.18596"
                        z3="-2.041812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.066159"
                        y3="-1.017696"
                        z3="-2.865841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.200523"
                        y3="-2.944106"
                        z3="-1.343668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.020047"
                        y3="-5.360536"
                        z3="1.391802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.157544"
                        y3="-2.480882"
                        z3="0.95424"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.692205"
                        y3="-7.184073"
                        z3="1.349274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.816984"
                        y3="-4.298308"
                        z3="0.892433"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.096206"
                        y3="-6.657604"
                        z3="1.090479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.9062,1.8434,.4502;.9158,2.9379,-1.503;-1.5345,-2.8471,1.2575;-1.2659,2.3691,2.8953;3.9767,2.3448,-1.5811;3.9138,3.5222,-.6579;2.9826,2.3327,-.4283;3.5154,2.4623,-3.0168;5.1184,1.3563,-1.4672;4.9859,3.7298,.3903;3.362,4.846,-1.1351;1.5237,2.4263,-.6008;-.5162,1.8283,.4511;-1.0286,.4936,-.0289;-.9288,2.1258,1.8247;-1.1043,-.5877,.8374;-1.3777,.3443,-1.3652;-1.5277,-1.821,.366;-1.7976,-.894,-1.8253;-1.8746,-1.9818,-.9711;-2.4889,-3.8213,1.1682;-2.0735,-5.1395,1.2804;-3.8364,-3.5123,1.0288;-3.0168,-6.1558,1.2578;-4.7671,-4.5385,.9976;-4.3641,-5.8619,1.1111;3.2627,1.703,.4088;2.6963,3.1547,-3.1753;4.3533,2.785,-3.6381;3.1909,1.4887,-3.3879;4.8365,.4052,-1.9219;5.9991,1.7254,-1.9965;5.4132,1.1453,-.4413;5.8438,4.2518,-.0383;4.6007,4.345,1.205;5.3494,2.8043,.8318;4.1613,5.4287,-1.5967;2.5529,4.7639,-1.8534;2.9866,5.4229,-.288;-.9061,2.6234,-.1908;-.8467,-.4856,1.8847;-1.3122,1.186,-2.0418;-2.0662,-1.0177,-2.8658;-2.2005,-2.9441,-1.3437;-1.02,-5.3605,1.3918;-4.1575,-2.4809,.9542;-2.6922,-7.1841,1.3493;-5.817,-4.2983,.8924;-5.0962,-6.6576,1.0905;</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">2168.6936413053 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.926e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.056 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">1.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.453 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="0.90621877"
                                 y3="1.84337002"
                                 z3="0.45017743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.91576704"
                                 y3="2.93786126"
                                 z3="-1.50302476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53454309"
                                 y3="-2.84706493"
                                 z3="1.25749012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.26592535"
                                 y3="2.36908351"
                                 z3="2.8953487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.97671717"
                                 y3="2.34484574"
                                 z3="-1.58113731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.91379578"
                                 y3="3.52215677"
                                 z3="-0.65785128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.98256717"
                                 y3="2.3327395"
                                 z3="-0.42826266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51542317"
                                 y3="2.4623413"
                                 z3="-3.01679594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.11835779"
                                 y3="1.35625423"
                                 z3="-1.46724521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.98588781"
                                 y3="3.72984357"
                                 z3="0.39033266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36204444"
                                 y3="4.84596667"
                                 z3="-1.13509862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.52365373"
                                 y3="2.42625571"
                                 z3="-0.60081954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.51615789"
                                 y3="1.82828427"
                                 z3="0.45107834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.02861667"
                                 y3="0.49355596"
                                 z3="-0.02894056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.92875694"
                                 y3="2.1258221"
                                 z3="1.82466131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.10425907"
                                 y3="-0.5876511"
                                 z3="0.83737743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.37767796"
                                 y3="0.34427268"
                                 z3="-1.36520254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.52765559"
                                 y3="-1.82102251"
                                 z3="0.36595251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.79762"
                                 y3="-0.89403285"
                                 z3="-1.82527014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.87456218"
                                 y3="-1.98176887"
                                 z3="-0.97112779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.48889144"
                                 y3="-3.82134652"
                                 z3="1.16819718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.07351268"
                                 y3="-5.13954386"
                                 z3="1.2803511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.83641707"
                                 y3="-3.5122894"
                                 z3="1.02884478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.01677296"
                                 y3="-6.15578163"
                                 z3="1.25777511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.7671039"
                                 y3="-4.53850668"
                                 z3="0.99756534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.36409608"
                                 y3="-5.86188027"
                                 z3="1.11106484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26271997"
                                 y3="1.70295157"
                                 z3="0.40884536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.696348"
                                 y3="3.15473976"
                                 z3="-3.17533812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.3532996"
                                 y3="2.78496441"
                                 z3="-3.63806356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19094357"
                                 y3="1.48874578"
                                 z3="-3.38785557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.83653438"
                                 y3="0.40517709"
                                 z3="-1.92189689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.99912758"
                                 y3="1.7253807"
                                 z3="-1.99645068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41320412"
                                 y3="1.14527927"
                                 z3="-0.44128751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.84377489"
                                 y3="4.25177287"
                                 z3="-0.03834634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.60068174"
                                 y3="4.34502864"
                                 z3="1.20495292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.34940711"
                                 y3="2.80428692"
                                 z3="0.83184852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.16127208"
                                 y3="5.42869798"
                                 z3="-1.59670438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.55293648"
                                 y3="4.76391982"
                                 z3="-1.85344321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9866401"
                                 y3="5.42288295"
                                 z3="-0.28797065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.90614663"
                                 y3="2.62337322"
                                 z3="-0.19084677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.84666647"
                                 y3="-0.4856252"
                                 z3="1.88474593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31224063"
                                 y3="1.18595954"
                                 z3="-2.04181227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.06615859"
                                 y3="-1.01769607"
                                 z3="-2.86584064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.20052328"
                                 y3="-2.94410647"
                                 z3="-1.34366812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.02004736"
                                 y3="-5.36053595"
                                 z3="1.3918024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.15754439"
                                 y3="-2.48088197"
                                 z3="0.95424032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.69220528"
                                 y3="-7.18407327"
                                 z3="1.34927375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.81698369"
                                 y3="-4.2983084"
                                 z3="0.89243303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.0962059"
                                 y3="-6.65760369"
                                 z3="1.09047895">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" 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 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:.9062,1.8434,.4502;.9158,2.9379,-1.503;-1.5345,-2.8471,1.2575;-1.2659,2.3691,2.8953;3.9767,2.3448,-1.5811;3.9138,3.5222,-.6579;2.9826,2.3327,-.4283;3.5154,2.4623,-3.0168;5.1184,1.3563,-1.4672;4.9859,3.7298,.3903;3.362,4.846,-1.1351;1.5237,2.4263,-.6008;-.5162,1.8283,.4511;-1.0286,.4936,-.0289;-.9288,2.1258,1.8247;-1.1043,-.5877,.8374;-1.3777,.3443,-1.3652;-1.5277,-1.821,.366;-1.7976,-.894,-1.8253;-1.8746,-1.9818,-.9711;-2.4889,-3.8213,1.1682;-2.0735,-5.1395,1.2804;-3.8364,-3.5123,1.0288;-3.0168,-6.1558,1.2578;-4.7671,-4.5385,.9976;-4.3641,-5.8619,1.1111;3.2627,1.703,.4088;2.6963,3.1547,-3.1753;4.3533,2.785,-3.6381;3.1909,1.4887,-3.3879;4.8365,.4052,-1.9219;5.9991,1.7254,-1.9965;5.4132,1.1453,-.4413;5.8438,4.2518,-.0383;4.6007,4.345,1.205;5.3494,2.8043,.8318;4.1613,5.4287,-1.5967;2.5529,4.7639,-1.8534;2.9866,5.4229,-.288;-.9061,2.6234,-.1908;-.8467,-.4856,1.8847;-1.3122,1.186,-2.0418;-2.0662,-1.0177,-2.8658;-2.2005,-2.9441,-1.3437;-1.02,-5.3605,1.3918;-4.1575,-2.4809,.9542;-2.6922,-7.1841,1.3493;-5.817,-4.2983,.8924;-5.0962,-6.6576,1.0905;</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="0.906219"
                        y3="1.84337"
                        z3="0.450177"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.915767"
                        y3="2.937861"
                        z3="-1.503025"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.534543"
                        y3="-2.847065"
                        z3="1.25749"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.265925"
                        y3="2.369084"
                        z3="2.895349"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.976717"
                        y3="2.344846"
                        z3="-1.581137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.913796"
                        y3="3.522157"
                        z3="-0.657851"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.982567"
                        y3="2.332739"
                        z3="-0.428263"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.515423"
                        y3="2.462341"
                        z3="-3.016796"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.118358"
                        y3="1.356254"
                        z3="-1.467245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.985888"
                        y3="3.729844"
                        z3="0.390333"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.362044"
                        y3="4.845967"
                        z3="-1.135099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.523654"
                        y3="2.426256"
                        z3="-0.60082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.516158"
                        y3="1.828284"
                        z3="0.451078"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.028617"
                        y3="0.493556"
                        z3="-0.028941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.928757"
                        y3="2.125822"
                        z3="1.824661"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.104259"
                        y3="-0.587651"
                        z3="0.837377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.377678"
                        y3="0.344273"
                        z3="-1.365203"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.527656"
                        y3="-1.821023"
                        z3="0.365953"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.79762"
                        y3="-0.894033"
                        z3="-1.82527"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.874562"
                        y3="-1.981769"
                        z3="-0.971128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.488891"
                        y3="-3.821347"
                        z3="1.168197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.073513"
                        y3="-5.139544"
                        z3="1.280351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.836417"
                        y3="-3.512289"
                        z3="1.028845"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.016773"
                        y3="-6.155782"
                        z3="1.257775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.767104"
                        y3="-4.538507"
                        z3="0.997565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.364096"
                        y3="-5.86188"
                        z3="1.111065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.26272"
                        y3="1.702952"
                        z3="0.408845"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.696348"
                        y3="3.15474"
                        z3="-3.175338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.3533"
                        y3="2.784964"
                        z3="-3.638064"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.190944"
                        y3="1.488746"
                        z3="-3.387856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.836534"
                        y3="0.405177"
                        z3="-1.921897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.999128"
                        y3="1.725381"
                        z3="-1.996451"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.413204"
                        y3="1.145279"
                        z3="-0.441288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.843775"
                        y3="4.251773"
                        z3="-0.038346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.600682"
                        y3="4.345029"
                        z3="1.204953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.349407"
                        y3="2.804287"
                        z3="0.831849"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.161272"
                        y3="5.428698"
                        z3="-1.596704"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.552936"
                        y3="4.76392"
                        z3="-1.853443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.98664"
                        y3="5.422883"
                        z3="-0.287971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.906147"
                        y3="2.623373"
                        z3="-0.190847"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.846666"
                        y3="-0.485625"
                        z3="1.884746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.312241"
                        y3="1.18596"
                        z3="-2.041812"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.066159"
                        y3="-1.017696"
                        z3="-2.865841"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.200523"
                        y3="-2.944106"
                        z3="-1.343668"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.020047"
                        y3="-5.360536"
                        z3="1.391802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.157544"
                        y3="-2.480882"
                        z3="0.95424"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.692205"
                        y3="-7.184073"
                        z3="1.349274"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.816984"
                        y3="-4.298308"
                        z3="0.892433"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.096206"
                        y3="-6.657604"
                        z3="1.090479"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" 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 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:.9062,1.8434,.4502;.9158,2.9379,-1.503;-1.5345,-2.8471,1.2575;-1.2659,2.3691,2.8953;3.9767,2.3448,-1.5811;3.9138,3.5222,-.6579;2.9826,2.3327,-.4283;3.5154,2.4623,-3.0168;5.1184,1.3563,-1.4672;4.9859,3.7298,.3903;3.362,4.846,-1.1351;1.5237,2.4263,-.6008;-.5162,1.8283,.4511;-1.0286,.4936,-.0289;-.9288,2.1258,1.8247;-1.1043,-.5877,.8374;-1.3777,.3443,-1.3652;-1.5277,-1.821,.366;-1.7976,-.894,-1.8253;-1.8746,-1.9818,-.9711;-2.4889,-3.8213,1.1682;-2.0735,-5.1395,1.2804;-3.8364,-3.5123,1.0288;-3.0168,-6.1558,1.2578;-4.7671,-4.5385,.9976;-4.3641,-5.8619,1.1111;3.2627,1.703,.4088;2.6963,3.1547,-3.1753;4.3533,2.785,-3.6381;3.1909,1.4887,-3.3879;4.8365,.4052,-1.9219;5.9991,1.7254,-1.9965;5.4132,1.1453,-.4413;5.8438,4.2518,-.0383;4.6007,4.345,1.205;5.3494,2.8043,.8318;4.1613,5.4287,-1.5967;2.5529,4.7639,-1.8534;2.9866,5.4229,-.288;-.9061,2.6234,-.1908;-.8467,-.4856,1.8847;-1.3122,1.186,-2.0418;-2.0662,-1.0177,-2.8658;-2.2005,-2.9441,-1.3437;-1.02,-5.3605,1.3918;-4.1575,-2.4809,.9542;-2.6922,-7.1841,1.3493;-5.817,-4.2983,.8924;-5.0962,-6.6576,1.0905;</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">-1132.67577602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2168.69364131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3301.36941733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5845.97229231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2544.60287498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39589950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72012347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999968853132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999968853132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999937706263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665569053941</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.0021 80.2551 80.4561 80.6237 80.7381 80.8892 81.0515 81.3832 81.4639 81.5894 81.7986 81.8519 82.0261 82.1330 82.2218 82.3586 82.4848 82.5522 82.6690 82.8906 83.0518 83.2104 83.3720 83.3805 83.6758 83.8717 84.0833 84.1956 84.2880 84.3344 84.4859 84.6537 84.8377 84.9071 85.0779 85.1380 85.2136 85.3383 85.4161 85.4580 85.5472 85.6096 85.8039 85.8887 86.0600 86.1442 86.2133 86.4055 86.5004 86.5892 86.8308 87.0466 87.2241 87.3493 87.4723 87.6724 87.8555 87.8794 88.0134 88.1786 88.2350 88.2850 88.4684 88.6792 88.8014 88.8824 88.9692 89.1161 89.2411 89.2889 89.3468 89.5587 89.6237 89.7229 89.8821 90.0010 90.1856 90.4852 90.6869 90.7210 90.7893 90.8706 91.1650 91.3009 91.4825 91.7518 91.8514 92.0205 92.1005 92.2071 92.3652 92.3901 92.4747 92.5890 92.6121 92.7065 92.8734 92.9797 93.0443 93.2533 93.3193 93.4924 93.5516 93.5978 93.6222 93.9020 94.0161 94.2824 94.3940 94.5495 94.6342 94.7179 94.7718 95.0392 95.1065 95.2065 95.2823 95.4989 95.6692 95.8504 95.9630 96.0631 96.2457 96.3403 96.5483 96.6752 96.7769 96.8830 96.9704 96.9921 97.2838 97.4389 97.5699 97.6161 97.7992 97.9317 98.0518 98.2301 98.2728 98.4345 98.6914 98.7216 98.7691 98.8709 99.0628 99.2864 99.3823 99.4687 99.5334 99.6776 99.9287 100.0268 100.3356 100.4728 100.6418 100.7673 101.0236 101.2777 101.4050 101.8218 101.9856 102.1365 102.2171 102.3842 102.6904 102.9005 103.0989 103.3800 103.7463 103.8493 103.9456 104.0346 104.3109 104.5714 104.7744 104.8251 104.9145 105.2403 105.3214 105.3584 105.4325 105.5440 105.5514 105.7666 105.8486 106.1188 106.2348 106.3276 106.4112 106.5508 106.7340 106.7773 106.8352 107.1268 107.3095 107.3863 107.5829 107.7586 107.8912 108.0886 108.4312 108.4878 108.5635 108.6817 108.9001 109.1409 109.2949 109.4364 109.6360 109.8166 110.0587 110.2857 110.4965 110.6273 110.7608 110.8861 111.0101 111.1590 111.3242 111.3885 111.4776 111.6498 111.8014 112.0281 112.2570 112.3445 112.7909 112.9988 113.1035 113.2222 113.2908 113.3836 113.5952 113.8284 114.0007 114.1059 114.2228 114.3190 114.5200 114.7259 114.8479 115.1224 115.1597 115.3021 115.3340 115.3900 115.4887 115.6986 115.8253 116.1503 116.2708 116.3615 116.4199 116.5451 116.8525 116.9619 117.1300 117.2677 117.3325 117.4309 117.6484 117.7709 117.9888 118.1138 118.1655 118.2525 118.2786 118.3546 118.4594 118.6328 118.6605 118.9795 119.1115 119.2283 119.2626 119.6317 119.6995 119.8412 119.9246 120.0214 120.3163 120.4624 120.6082 120.7997 120.9234 120.9774 121.2207 121.5818 121.6505 122.0554 122.1570 122.3401 122.5172 122.5988 122.7229 123.1865 123.3529 123.7356 123.8535 124.0083 124.3515 124.6053 125.2361 125.3674 125.8075 126.1782 126.2803 126.4672 126.7360 127.0294 127.2378 127.4194 127.5370 127.7262 127.7730 128.0053 128.4140 128.5595 128.9634 129.1054 129.2059 129.2913 129.5098 129.5562 129.8437 129.9422 130.0044 130.1152 130.2638 130.4073 130.5920 130.9239 131.1349 131.1896 131.4404 131.5238 131.9914 132.1379 132.3716 132.6900 132.7189 132.8376 132.9692 133.2592 133.5895 133.7766 133.9762 134.1534 134.5839 134.6370 134.8028 134.8755 134.9337 135.4363 135.7656 135.7991 135.9523 136.3731 136.6893 137.0127 137.6918 137.9234 138.0290 138.3617 138.4614 138.6888 138.9327 139.1065 139.2472 139.9651 140.4148 140.8537 141.0797 141.2920 141.4757 141.9695 142.0429 142.6069 143.1018 143.4480 143.8306 143.9715 144.0654 144.1180 144.1599 144.2923 144.5672 145.0727 145.2930 145.4465 145.4936 145.6538 145.8060 145.9265 146.1111 146.3641 146.5526 146.8882 147.1693 147.3287 147.5868 147.6327 147.9082 148.0953 148.1039 148.4619 148.7725 148.8006 148.9939 149.3080 149.5952 149.8876 149.9772 150.2076 150.4342 150.5981 150.8911 150.9711 151.9740 152.1472 152.3464 152.5176 152.6268 153.2156 153.5959 153.9146 154.1463 154.3422 154.7693 154.8911 155.3957 155.5465 155.6367 155.9739 156.5009 156.8617 156.9908 157.2169 157.3684 157.5687 157.7026 158.0950 158.7918 159.1740 159.3328 159.5407 159.6718 159.7496 160.1775 160.7822 161.0748 161.6345 162.0693 162.1603 162.7032 163.3325 164.0812 164.5418 165.7096 167.0393 168.1826 169.2751 170.0555 172.1793 172.5624 172.8583 173.2136 174.1318 176.2764 177.5730 178.6787 179.6155 180.9261 183.0177 185.0352 185.4088 186.9622 187.2784 189.3202 189.9113 192.1212 192.7727 194.1564 195.8937 196.8097 199.0807 202.0407 204.8763 206.4197 206.9052 617.9378 619.8012 625.7660 625.9619 631.3045 631.5678 632.3945 634.0133 634.6381 635.1943 636.0233 636.5138 636.6822 637.8356 640.8760 642.2735 646.0469 647.5728 649.6914 652.7764 657.2768 658.0602 876.8573 1201.1386 1213.4599 1215.0073</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">-0.264155 -0.402071 -0.296008 -0.006537 0.088841 0.078958 -0.131452 -0.271327 -0.257166 -0.255201 -0.279628 0.365576 0.327536 0.006759 -0.259032 -0.192585 -0.140013 0.182660 -0.116046 -0.142821 0.218052 -0.195805 -0.146157 -0.098667 -0.118956 -0.137044 0.075676 0.103660 0.087353 0.087173 0.090722 0.092144 0.077666 0.092350 0.093081 0.077688 0.090983 0.103037 0.090917 0.120927 0.121588 0.128449 0.130396 0.134601 0.126917 0.135326 0.126443 0.128532 0.126658</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">8.2642 8.4021 8.2960 7.0065 5.9112 5.9210 6.1315 6.2713 6.2572 6.2552 6.2796 5.6344 5.6725 5.9932 6.2590 6.1926 6.1400 5.8173 6.1160 6.1428 5.7819 6.1958 6.1462 6.0987 6.1190 6.1370 0.9243 0.8963 0.9126 0.9128 0.9093 0.9079 0.9223 0.9077 0.9069 0.9223 0.9090 0.8970 0.9091 0.8791 0.8784 0.8716 0.8696 0.8654 0.8731 0.8647 0.8736 0.8715 0.8733</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">-0.2642 -0.4021 -0.2960 -0.0065 0.0888 0.0790 -0.1315 -0.2713 -0.2572 -0.2552 -0.2796 0.3656 0.3275 0.0068 -0.2590 -0.1926 -0.1400 0.1827 -0.1160 -0.1428 0.2181 -0.1958 -0.1462 -0.0987 -0.1190 -0.1370 0.0757 0.1037 0.0874 0.0872 0.0907 0.0921 0.0777 0.0923 0.0931 0.0777 0.0910 0.1030 0.0909 0.1209 0.1216 0.1284 0.1304 0.1346 0.1269 0.1353 0.1264 0.1285 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1226 2.0903 2.1051 3.1163 3.7140 3.7385 3.9375 3.9168 3.9091 3.9055 3.9245 4.1539 3.7966 3.7371 4.0283 4.1116 3.9631 3.9191 3.9613 3.9408 3.8217 4.0322 3.9413 3.9405 3.9455 3.9533 1.0340 1.0174 0.9990 1.0037 1.0059 1.0011 1.0105 1.0008 1.0060 1.0102 0.9996 1.0164 1.0027 1.0281 1.0302 1.0187 1.0011 1.0037 1.0128 1.0024 0.9988 0.9997 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1226 2.0903 2.1051 3.1163 3.7140 3.7385 3.9375 3.9168 3.9091 3.9055 3.9245 4.1539 3.7966 3.7371 4.0283 4.1116 3.9631 3.9191 3.9613 3.9408 3.8217 4.0322 3.9413 3.9405 3.9455 3.9533 1.0340 1.0174 0.9990 1.0037 1.0059 1.0011 1.0105 1.0008 1.0060 1.0102 0.9996 1.0164 1.0027 1.0281 1.0302 1.0187 1.0011 1.0037 1.0128 1.0024 0.9988 0.9997 1.0001</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">1.1277 0.8531 1.8868 0.9903 0.9348 3.0587 0.9454 0.8921 0.9455 0.9401 0.8673 0.9440 0.9521 1.0382 1.0451 0.9950 0.9907 0.9889 0.9920 0.9956 0.9924 0.9942 0.9913 0.9906 0.9906 0.9938 0.9895 0.9382 0.9066 0.9981 1.4332 1.3495 1.4687 0.9344 1.4544 0.9741 1.3696 1.4330 0.9710 0.9600 1.4254 1.3755 1.4397 0.9699 1.4322 0.9647 1.4284 0.9742 1.4303 0.9718 0.9768</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">-0.022994700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698770724978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.30773 -26.66205 0.64569 12.11961 -12.93397 -0.81435 -13.87214 12.57253 -1.29960</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22967</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
