<?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="0.411495"
                        y3="2.654462"
                        z3="0.347891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.320131"
                        y3="1.581455"
                        z3="-1.38829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.589085"
                        y3="-2.569638"
                        z3="-0.719345"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.611357"
                        y3="3.898265"
                        z3="0.843252"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.044985"
                        y3="2.081697"
                        z3="0.090447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.8505"
                        y3="3.326977"
                        z3="-0.716114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.706407"
                        y3="2.809792"
                        z3="0.151431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.167567"
                        y3="0.734706"
                        z3="-0.585518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.870669"
                        y3="2.124919"
                        z3="1.35943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.476492"
                        y3="4.629592"
                        z3="-0.2646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.76375"
                        y3="3.264056"
                        z3="-2.224104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.460614"
                        y3="2.263654"
                        z3="-0.40942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.864482"
                        y3="2.166625"
                        z3="-0.040527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.126155"
                        y3="0.791736"
                        z3="0.524515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.833285"
                        y3="3.143087"
                        z3="0.464032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.262812"
                        y3="-0.28577"
                        z3="-0.334273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.208852"
                        y3="0.608826"
                        z3="1.900334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.493653"
                        y3="-1.555679"
                        z3="0.181049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.426867"
                        y3="-0.661548"
                        z3="2.402496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.570004"
                        y3="-1.749798"
                        z3="1.554013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.336758"
                        y3="-3.674152"
                        z3="-0.415927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.664867"
                        y3="-3.561097"
                        z3="-0.023706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.74629"
                        y3="-4.919284"
                        z3="-0.561425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.397389"
                        y3="-4.709292"
                        z3="0.22994"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.493736"
                        y3="-6.061503"
                        z3="-0.313014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.816742"
                        y3="-5.962226"
                        z3="0.089201"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.540921"
                        y3="3.375573"
                        z3="1.061483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.847776"
                        y3="-0.057124"
                        z3="0.094149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.58533"
                        y3="0.631805"
                        z3="-1.494234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.214766"
                        y3="0.549117"
                        z3="-0.833363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.705376"
                        y3="3.019759"
                        z3="1.955952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.630876"
                        y3="1.268991"
                        z3="1.992041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.936042"
                        y3="2.073818"
                        z3="1.126322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.945409"
                        y3="5.474716"
                        z3="-0.705802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.461006"
                        y3="4.769249"
                        z3="0.814336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.516939"
                        y3="4.688582"
                        z3="-0.590888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.306294"
                        y3="2.361025"
                        z3="-2.613036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.18548"
                        y3="4.108844"
                        z3="-2.602583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.766725"
                        y3="3.341058"
                        z3="-2.648414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.953849"
                        y3="2.141934"
                        z3="-1.131063"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.180856"
                        y3="-0.153567"
                        z3="-1.405642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.111123"
                        y3="1.450481"
                        z3="2.573947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.48891"
                        y3="-0.814335"
                        z3="3.471545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.739276"
                        y3="-2.736725"
                        z3="1.964003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.123183"
                        y3="-2.585498"
                        z3="0.077709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.712078"
                        y3="-4.987753"
                        z3="-0.872167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.432355"
                        y3="-4.621872"
                        z3="0.532996"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.03332"
                        y3="-7.033694"
                        z3="-0.429003"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.39469"
                        y3="-6.85463"
                        z3="0.287304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4115,2.6545,.3479;1.3201,1.5815,-1.3883;-1.5891,-2.5696,-.7193;-2.6114,3.8983,.8433;4.045,2.0817,.0904;3.8505,3.327,-.7161;2.7064,2.8098,.1514;4.1676,.7347,-.5855;4.8707,2.1249,1.3594;4.4765,4.6296,-.2646;3.7637,3.2641,-2.2241;1.4606,2.2637,-.4094;-.8645,2.1666,-.0405;-1.1262,.7917,.5245;-1.8333,3.1431,.464;-1.2628,-.2858,-.3343;-1.2089,.6088,1.9003;-1.4937,-1.5557,.181;-1.4269,-.6615,2.4025;-1.57,-1.7498,1.554;-2.3368,-3.6742,-.4159;-3.6649,-3.5611,-.0237;-1.7463,-4.9193,-.5614;-4.3974,-4.7093,.2299;-2.4937,-6.0615,-.313;-3.8167,-5.9622,.0892;2.5409,3.3756,1.0615;3.8478,-.0571,.0941;3.5853,.6318,-1.4942;5.2148,.5491,-.8334;4.7054,3.0198,1.956;4.6309,1.269,1.992;5.936,2.0738,1.1263;3.9454,5.4747,-.7058;4.461,4.7692,.8143;5.5169,4.6886,-.5909;3.3063,2.361,-2.613;3.1855,4.1088,-2.6026;4.7667,3.3411,-2.6484;-.9538,2.1419,-1.1311;-1.1809,-.1536,-1.4056;-1.1111,1.4505,2.5739;-1.4889,-.8143,3.4715;-1.7393,-2.7367,1.964;-4.1232,-2.5855,.0777;-.7121,-4.9878,-.8722;-5.4324,-4.6219,.533;-2.0333,-7.0337,-.429;-4.3947,-6.8546,.2873;</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">2186.4747148451 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">6.946e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.812 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">1.473 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.365 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="0.41149479"
                                 y3="2.6544619"
                                 z3="0.3478911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.32013109"
                                 y3="1.58145476"
                                 z3="-1.38828999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58908453"
                                 y3="-2.5696381"
                                 z3="-0.71934489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.61135704"
                                 y3="3.89826531"
                                 z3="0.84325202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.04498528"
                                 y3="2.08169677"
                                 z3="0.0904471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.85050032"
                                 y3="3.32697679"
                                 z3="-0.7161141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.70640724"
                                 y3="2.809792"
                                 z3="0.15143129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.16756683"
                                 y3="0.73470568"
                                 z3="-0.5855183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.87066948"
                                 y3="2.12491906"
                                 z3="1.35942989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.47649177"
                                 y3="4.62959177"
                                 z3="-0.26460026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76375005"
                                 y3="3.2640561"
                                 z3="-2.22410388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46061366"
                                 y3="2.26365382"
                                 z3="-0.4094205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86448178"
                                 y3="2.16662502"
                                 z3="-0.040527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12615451"
                                 y3="0.79173644"
                                 z3="0.52451516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.83328522"
                                 y3="3.14308653"
                                 z3="0.46403163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26281248"
                                 y3="-0.28576955"
                                 z3="-0.33427279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.20885171"
                                 y3="0.60882642"
                                 z3="1.90033436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.4936528"
                                 y3="-1.55567854"
                                 z3="0.18104901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.42686651"
                                 y3="-0.6615478"
                                 z3="2.40249564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.57000445"
                                 y3="-1.74979832"
                                 z3="1.55401309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33675803"
                                 y3="-3.67415221"
                                 z3="-0.4159273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.66486663"
                                 y3="-3.56109698"
                                 z3="-0.0237058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.74628981"
                                 y3="-4.91928428"
                                 z3="-0.56142518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.39738859"
                                 y3="-4.70929191"
                                 z3="0.2299397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.49373583"
                                 y3="-6.06150276"
                                 z3="-0.31301445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.81674166"
                                 y3="-5.96222575"
                                 z3="0.0892014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.54092079"
                                 y3="3.37557347"
                                 z3="1.06148333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.84777601"
                                 y3="-0.05712447"
                                 z3="0.09414941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.58533012"
                                 y3="0.63180485"
                                 z3="-1.49423401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.214766"
                                 y3="0.54911691"
                                 z3="-0.83336252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.70537577"
                                 y3="3.01975889"
                                 z3="1.95595159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.63087578"
                                 y3="1.26899122"
                                 z3="1.99204147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.93604151"
                                 y3="2.07381791"
                                 z3="1.12632229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.94540912"
                                 y3="5.47471569"
                                 z3="-0.7058022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.46100576"
                                 y3="4.76924878"
                                 z3="0.81433639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.51693853"
                                 y3="4.6885824"
                                 z3="-0.59088824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.30629433"
                                 y3="2.36102467"
                                 z3="-2.61303634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.18547991"
                                 y3="4.10884355"
                                 z3="-2.60258265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.76672541"
                                 y3="3.34105765"
                                 z3="-2.64841413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95384927"
                                 y3="2.14193414"
                                 z3="-1.13106305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.18085553"
                                 y3="-0.15356685"
                                 z3="-1.40564158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.11112349"
                                 y3="1.45048089"
                                 z3="2.57394658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48891019"
                                 y3="-0.81433493"
                                 z3="3.47154478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.73927607"
                                 y3="-2.73672451"
                                 z3="1.96400256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.12318342"
                                 y3="-2.58549787"
                                 z3="0.07770936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.71207799"
                                 y3="-4.98775283"
                                 z3="-0.87216744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.43235519"
                                 y3="-4.62187208"
                                 z3="0.53299561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.03331985"
                                 y3="-7.03369415"
                                 z3="-0.42900298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.39468985"
                                 y3="-6.85463044"
                                 z3="0.287304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4115,2.6545,.3479;1.3201,1.5815,-1.3883;-1.5891,-2.5696,-.7193;-2.6114,3.8983,.8433;4.045,2.0817,.0904;3.8505,3.327,-.7161;2.7064,2.8098,.1514;4.1676,.7347,-.5855;4.8707,2.1249,1.3594;4.4765,4.6296,-.2646;3.7638,3.2641,-2.2241;1.4606,2.2637,-.4094;-.8645,2.1666,-.0405;-1.1262,.7917,.5245;-1.8333,3.1431,.464;-1.2628,-.2858,-.3343;-1.2089,.6088,1.9003;-1.4937,-1.5557,.181;-1.4269,-.6615,2.4025;-1.57,-1.7498,1.554;-2.3368,-3.6742,-.4159;-3.6649,-3.5611,-.0237;-1.7463,-4.9193,-.5614;-4.3974,-4.7093,.2299;-2.4937,-6.0615,-.313;-3.8167,-5.9622,.0892;2.5409,3.3756,1.0615;3.8478,-.0571,.0941;3.5853,.6318,-1.4942;5.2148,.5491,-.8334;4.7054,3.0198,1.956;4.6309,1.269,1.992;5.936,2.0738,1.1263;3.9454,5.4747,-.7058;4.461,4.7692,.8143;5.5169,4.6886,-.5909;3.3063,2.361,-2.613;3.1855,4.1088,-2.6026;4.7667,3.3411,-2.6484;-.9538,2.1419,-1.1311;-1.1809,-.1536,-1.4056;-1.1111,1.4505,2.5739;-1.4889,-.8143,3.4715;-1.7393,-2.7367,1.964;-4.1232,-2.5855,.0777;-.7121,-4.9878,-.8722;-5.4324,-4.6219,.533;-2.0333,-7.0337,-.429;-4.3947,-6.8546,.2873;</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="0.411495"
                        y3="2.654462"
                        z3="0.347891"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.320131"
                        y3="1.581455"
                        z3="-1.38829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.589085"
                        y3="-2.569638"
                        z3="-0.719345"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.611357"
                        y3="3.898265"
                        z3="0.843252"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.044985"
                        y3="2.081697"
                        z3="0.090447"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.8505"
                        y3="3.326977"
                        z3="-0.716114"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.706407"
                        y3="2.809792"
                        z3="0.151431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.167567"
                        y3="0.734706"
                        z3="-0.585518"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.870669"
                        y3="2.124919"
                        z3="1.35943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.476492"
                        y3="4.629592"
                        z3="-0.2646"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.76375"
                        y3="3.264056"
                        z3="-2.224104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.460614"
                        y3="2.263654"
                        z3="-0.40942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.864482"
                        y3="2.166625"
                        z3="-0.040527"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.126155"
                        y3="0.791736"
                        z3="0.524515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.833285"
                        y3="3.143087"
                        z3="0.464032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.262812"
                        y3="-0.28577"
                        z3="-0.334273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.208852"
                        y3="0.608826"
                        z3="1.900334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.493653"
                        y3="-1.555679"
                        z3="0.181049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.426867"
                        y3="-0.661548"
                        z3="2.402496"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.570004"
                        y3="-1.749798"
                        z3="1.554013"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.336758"
                        y3="-3.674152"
                        z3="-0.415927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.664867"
                        y3="-3.561097"
                        z3="-0.023706"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.74629"
                        y3="-4.919284"
                        z3="-0.561425"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.397389"
                        y3="-4.709292"
                        z3="0.22994"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.493736"
                        y3="-6.061503"
                        z3="-0.313014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.816742"
                        y3="-5.962226"
                        z3="0.089201"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.540921"
                        y3="3.375573"
                        z3="1.061483"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.847776"
                        y3="-0.057124"
                        z3="0.094149"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.58533"
                        y3="0.631805"
                        z3="-1.494234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.214766"
                        y3="0.549117"
                        z3="-0.833363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.705376"
                        y3="3.019759"
                        z3="1.955952"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.630876"
                        y3="1.268991"
                        z3="1.992041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.936042"
                        y3="2.073818"
                        z3="1.126322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.945409"
                        y3="5.474716"
                        z3="-0.705802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.461006"
                        y3="4.769249"
                        z3="0.814336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.516939"
                        y3="4.688582"
                        z3="-0.590888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.306294"
                        y3="2.361025"
                        z3="-2.613036"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.18548"
                        y3="4.108844"
                        z3="-2.602583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.766725"
                        y3="3.341058"
                        z3="-2.648414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.953849"
                        y3="2.141934"
                        z3="-1.131063"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.180856"
                        y3="-0.153567"
                        z3="-1.405642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.111123"
                        y3="1.450481"
                        z3="2.573947"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.48891"
                        y3="-0.814335"
                        z3="3.471545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.739276"
                        y3="-2.736725"
                        z3="1.964003"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.123183"
                        y3="-2.585498"
                        z3="0.077709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.712078"
                        y3="-4.987753"
                        z3="-0.872167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.432355"
                        y3="-4.621872"
                        z3="0.532996"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.03332"
                        y3="-7.033694"
                        z3="-0.429003"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.39469"
                        y3="-6.85463"
                        z3="0.287304"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4115,2.6545,.3479;1.3201,1.5815,-1.3883;-1.5891,-2.5696,-.7193;-2.6114,3.8983,.8433;4.045,2.0817,.0904;3.8505,3.327,-.7161;2.7064,2.8098,.1514;4.1676,.7347,-.5855;4.8707,2.1249,1.3594;4.4765,4.6296,-.2646;3.7637,3.2641,-2.2241;1.4606,2.2637,-.4094;-.8645,2.1666,-.0405;-1.1262,.7917,.5245;-1.8333,3.1431,.464;-1.2628,-.2858,-.3343;-1.2089,.6088,1.9003;-1.4937,-1.5557,.181;-1.4269,-.6615,2.4025;-1.57,-1.7498,1.554;-2.3368,-3.6742,-.4159;-3.6649,-3.5611,-.0237;-1.7463,-4.9193,-.5614;-4.3974,-4.7093,.2299;-2.4937,-6.0615,-.313;-3.8167,-5.9622,.0892;2.5409,3.3756,1.0615;3.8478,-.0571,.0941;3.5853,.6318,-1.4942;5.2148,.5491,-.8334;4.7054,3.0198,1.956;4.6309,1.269,1.992;5.936,2.0738,1.1263;3.9454,5.4747,-.7058;4.461,4.7692,.8143;5.5169,4.6886,-.5909;3.3063,2.361,-2.613;3.1855,4.1088,-2.6026;4.7667,3.3411,-2.6484;-.9538,2.1419,-1.1311;-1.1809,-.1536,-1.4056;-1.1111,1.4505,2.5739;-1.4889,-.8143,3.4715;-1.7393,-2.7367,1.964;-4.1232,-2.5855,.0777;-.7121,-4.9878,-.8722;-5.4324,-4.6219,.533;-2.0333,-7.0337,-.429;-4.3947,-6.8546,.2873;</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">-1132.67560784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2186.47471485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3319.15032268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5881.58182814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2562.43150546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40225589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72664805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438844</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999969053754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999969053754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999938107509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666558124295</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7208 96.7729 96.9497 96.9647 97.0947 97.3091 97.3761 97.5262 97.7105 97.8219 97.9796 98.1681 98.1967 98.2890 98.4951 98.5892 98.6340 98.7708 99.0196 99.2332 99.2899 99.3581 99.5288 99.6950 99.8177 99.8735 100.1125 100.3401 100.4135 100.5876 100.6192 101.0433 101.2266 101.5138 101.8875 102.0368 102.1068 102.1745 102.4248 102.6220 102.7812 102.9137 103.3189 103.7427 103.7749 104.1744 104.3357 104.4526 104.5035 104.7593 104.8373 104.9246 105.1396 105.2742 105.3491 105.4009 105.4707 105.6405 105.7220 105.8276 106.1741 106.3300 106.4532 106.4936 106.5492 106.6453 106.7379 106.9197 107.2127 107.2614 107.3357 107.7652 107.8425 107.9408 108.0546 108.4291 108.4968 108.5465 108.7352 108.9003 109.0733 109.2714 109.3575 109.6257 109.9252 110.1411 110.3118 110.4206 110.5363 110.7340 110.8355 110.9803 111.2114 111.3596 111.3938 111.5958 111.6908 111.8650 112.0397 112.3276 112.4194 112.5856 112.9763 113.1646 113.2706 113.3865 113.5431 113.7481 113.9290 113.9316 114.1104 114.2591 114.3988 114.5066 114.6170 114.7083 114.8522 115.0203 115.3130 115.3793 115.4849 115.5961 115.6442 115.7879 116.1124 116.3383 116.3853 116.4358 116.5289 116.6983 116.9265 117.1447 117.1916 117.4143 117.5548 117.6083 117.7696 117.9612 118.0165 118.2450 118.3546 118.4183 118.5449 118.6970 118.7341 118.8253 118.9602 119.1111 119.1541 119.4012 119.5733 119.8538 119.9535 120.0540 120.0870 120.3904 120.5033 120.6281 120.7939 120.9672 121.0251 121.2224 121.4652 121.8682 122.0618 122.2114 122.2261 122.4964 122.6138 122.7688 123.1022 123.2668 123.8405 123.9548 124.0589 124.4459 124.5255 124.8234 125.3912 125.7808 125.8665 126.4132 126.4503 126.8779 126.9103 127.0512 127.3452 127.5649 127.6946 127.8895 128.1078 128.3934 128.4437 128.9426 129.1326 129.2872 129.3843 129.4479 129.7399 129.9110 129.9264 129.9869 130.0449 130.2932 130.4409 130.7039 130.7444 131.0643 131.1372 131.3032 131.8192 132.1575 132.3142 132.4912 132.6385 132.7399 132.8461 133.1275 133.3538 133.6101 133.7708 134.0960 134.1705 134.4207 134.7873 134.8619 134.9975 135.3202 135.4155 135.8251 135.8714 136.0739 136.3838 136.8960 137.3217 137.6521 137.7764 137.9272 138.3222 138.5197 138.5676 138.9191 139.0645 139.1954 139.3787 140.2408 140.9446 141.3276 141.4540 141.6726 141.9233 142.2930 142.5277 142.8809 143.3986 143.9683 144.0392 144.1416 144.2177 144.2554 144.3946 144.4962 144.9916 145.3596 145.4414 145.5562 145.5819 145.7802 145.9115 146.0551 146.1564 146.4480 146.9644 147.0980 147.1959 147.5547 147.6641 148.0044 148.1976 148.2748 148.5083 148.6557 148.8729 148.9591 149.4202 149.8351 149.8613 150.0130 150.0944 150.5066 150.6501 150.9535 151.1883 152.0886 152.1958 152.2480 152.5920 152.7125 153.2887 153.6224 153.8775 154.0913 154.5103 154.5744 154.8563 155.5405 155.5559 155.7957 155.9488 156.6123 156.9510 157.0935 157.2437 157.2888 157.4569 157.8306 158.0790 158.8603 159.2437 159.3686 159.4503 159.7257 159.7660 160.4810 160.6950 161.3206 161.6326 162.3118 162.6609 162.9071 163.3360 164.0716 164.6151 165.4885 167.1740 168.0950 168.7392 170.2799 172.3528 172.8043 172.9063 173.1527 174.1337 176.2965 177.4729 178.8138 179.8539 181.1349 182.6681 185.0380 186.4399 187.0068 187.3425 189.4733 189.9049 191.9183 192.8001 193.7599 195.9198 196.9750 199.5769 201.9216 205.0703 206.5312 207.0148 618.1379 620.7510 625.7538 626.0108 630.9391 631.5850 632.6135 633.9008 634.3237 635.1666 635.9618 636.6627 636.8652 637.5933 641.1406 643.6679 646.1429 647.5614 649.6269 652.7678 657.2931 658.0955 876.7573 1201.4051 1213.0024 1215.0856</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">-0.266701 -0.397195 -0.295058 -0.005657 0.082406 0.081230 -0.120527 -0.273847 -0.256809 -0.254325 -0.275770 0.353625 0.321287 0.008287 -0.253749 -0.144507 -0.175788 0.191041 -0.119403 -0.142167 0.216485 -0.151691 -0.191197 -0.118948 -0.101216 -0.133674 0.075482 0.088558 0.105405 0.088577 0.077544 0.089759 0.093188 0.090978 0.077544 0.092384 0.105157 0.088566 0.088441 0.114518 0.114915 0.122368 0.129839 0.134111 0.135831 0.127480 0.129253 0.126740 0.127231</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">8.2667 8.3972 8.2951 7.0057 5.9176 5.9188 6.1205 6.2738 6.2568 6.2543 6.2758 5.6464 5.6787 5.9917 6.2537 6.1445 6.1758 5.8090 6.1194 6.1422 5.7835 6.1517 6.1912 6.1189 6.1012 6.1337 0.9245 0.9114 0.8946 0.9114 0.9225 0.9102 0.9068 0.9090 0.9225 0.9076 0.8948 0.9114 0.9116 0.8855 0.8851 0.8776 0.8702 0.8659 0.8642 0.8725 0.8707 0.8733 0.8728</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">-0.2667 -0.3972 -0.2951 -0.0057 0.0824 0.0812 -0.1205 -0.2738 -0.2568 -0.2543 -0.2758 0.3536 0.3213 0.0083 -0.2537 -0.1445 -0.1758 0.1910 -0.1194 -0.1422 0.2165 -0.1517 -0.1912 -0.1189 -0.1012 -0.1337 0.0755 0.0886 0.1054 0.0886 0.0775 0.0898 0.0932 0.0910 0.0775 0.0924 0.1052 0.0886 0.0884 0.1145 0.1149 0.1224 0.1298 0.1341 0.1358 0.1275 0.1293 0.1267 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1319 2.0979 2.1084 3.1217 3.7252 3.7297 3.9363 3.9218 3.9082 3.9074 3.9226 4.1578 3.8361 3.6688 4.0194 4.0374 4.0343 3.9163 3.9656 3.9301 3.8263 3.9538 4.0323 3.9441 3.9360 3.9519 1.0337 1.0033 1.0171 0.9986 1.0102 1.0065 1.0007 1.0061 1.0100 1.0010 1.0168 1.0029 0.9994 1.0230 1.0310 1.0167 1.0011 1.0039 1.0021 1.0123 0.9995 0.9990 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1319 2.0979 2.1084 3.1217 3.7252 3.7297 3.9363 3.9218 3.9082 3.9074 3.9226 4.1578 3.8361 3.6688 4.0194 4.0374 4.0343 3.9163 3.9656 3.9301 3.8263 3.9538 4.0323 3.9441 3.9360 3.9519 1.0337 1.0033 1.0171 0.9986 1.0102 1.0065 1.0007 1.0061 1.0100 1.0010 1.0168 1.0029 0.9994 1.0230 1.0310 1.0167 1.0011 1.0039 1.0021 1.0123 0.9995 0.9990 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1186 0.8816 1.8878 0.9998 0.9262 3.0638 0.9469 0.8838 0.9511 0.9406 0.8722 0.9428 0.9523 1.0381 1.0452 0.9888 0.9943 0.9902 0.9923 0.9921 0.9950 0.9914 0.9909 0.9950 0.9946 0.9891 0.9900 0.9098 0.9193 1.0030 1.4002 1.3693 1.4435 0.9482 1.4782 0.9689 1.3771 1.4179 0.9710 0.9600 1.3787 1.4315 1.4342 0.9659 1.4317 0.9710 1.4276 0.9719 1.4311 0.9740 0.9761</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">-0.023226688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698834523326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.47653 -29.35015 1.12638 7.11918 -8.20914 -1.08996 -0.73554 1.07523 0.33969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07649</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
