<?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="0.134677"
                        y3="2.569517"
                        z3="0.630107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.660013"
                        y3="2.159697"
                        z3="-1.500453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.862998"
                        y3="-1.99981"
                        z3="1.233622"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.439157"
                        y3="3.891413"
                        z3="2.226091"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.075373"
                        y3="0.641965"
                        z3="-0.085578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.626033"
                        y3="1.958678"
                        z3="-0.539814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.319446"
                        y3="1.933602"
                        z3="0.234532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.507984"
                        y3="-0.34425"
                        z3="-1.081672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.687618"
                        y3="-0.078697"
                        z3="1.096032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.800342"
                        y3="2.575536"
                        z3="0.192321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.663972"
                        y3="2.317826"
                        z3="-2.008805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.001013"
                        y3="2.221739"
                        z3="-0.351642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.217519"
                        y3="2.713029"
                        z3="0.238798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.870497"
                        y3="1.383128"
                        z3="-0.065558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.886809"
                        y3="3.371795"
                        z3="1.363628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.571645"
                        y3="0.274943"
                        z3="0.716101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.756094"
                        y3="1.271811"
                        z3="-1.124125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.160934"
                        y3="-0.943309"
                        z3="0.425742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.355716"
                        y3="0.050062"
                        z3="-1.393548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.061761"
                        y3="-1.063408"
                        z3="-0.626455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.427944"
                        y3="-3.169029"
                        z3="0.681648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.702417"
                        y3="-4.332476"
                        z3="1.388034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.702297"
                        y3="-3.219279"
                        z3="-0.502755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.248722"
                        y3="-5.548944"
                        z3="0.905466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.261823"
                        y3="-4.446545"
                        z3="-0.976429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.531527"
                        y3="-5.61478"
                        z3="-0.280608"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.393221"
                        y3="2.24638"
                        z3="1.270535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.789499"
                        y3="-1.001395"
                        z3="-0.587046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.003183"
                        y3="0.109238"
                        z3="-1.928597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.310519"
                        y3="-0.974583"
                        z3="-1.469198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.959983"
                        y3="-0.760882"
                        z3="1.538831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.544356"
                        y3="-0.675477"
                        z3="0.77694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.026353"
                        y3="0.58758"
                        z3="1.886488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.754715"
                        y3="2.452769"
                        z3="1.272576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.740374"
                        y3="2.140188"
                        z3="-0.151647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.842559"
                        y3="3.647655"
                        z3="-0.006002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.619515"
                        y3="3.400955"
                        z3="-2.13252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.610011"
                        y3="1.979715"
                        z3="-2.436116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.859638"
                        y3="1.894709"
                        z3="-2.599581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.305112"
                        y3="3.368472"
                        z3="-0.63477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.881933"
                        y3="0.343414"
                        z3="1.547934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.97378"
                        y3="2.131324"
                        z3="-1.744913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.052295"
                        y3="-0.037735"
                        z3="-2.216271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.524957"
                        y3="-2.017576"
                        z3="-0.841856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.266475"
                        y3="-4.275147"
                        z3="2.309657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.478591"
                        y3="-2.315112"
                        z3="-1.054441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.46564"
                        y3="-6.452894"
                        z3="1.459094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.302579"
                        y3="-4.48282"
                        z3="-1.898933"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.184634"
                        y3="-6.567226"
                        z3="-0.657307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1347,2.5695,.6301;.66,2.1597,-1.5005;-1.863,-1.9998,1.2336;-2.4392,3.8914,2.2261;3.0754,.642,-.0856;3.626,1.9587,-.5398;2.3194,1.9336,.2345;2.508,-.3443,-1.0817;3.6876,-.0787,1.096;4.8003,2.5755,.1923;3.664,2.3178,-2.0088;1.001,2.2217,-.3516;-1.2175,2.713,.2388;-1.8705,1.3831,-.0656;-1.8868,3.3718,1.3636;-1.5716,.2749,.7161;-2.7561,1.2718,-1.1241;-2.1609,-.9433,.4257;-3.3557,.0501,-1.3935;-3.0618,-1.0634,-.6265;-1.4279,-3.169,.6816;-1.7024,-4.3325,1.388;-.7023,-3.2193,-.5028;-1.2487,-5.5489,.9055;-.2618,-4.4465,-.9764;-.5315,-5.6148,-.2806;2.3932,2.2464,1.2705;1.7895,-1.0014,-.587;2.0032,.1092,-1.9286;3.3105,-.9746,-1.4692;2.96,-.7609,1.5388;4.5444,-.6755,.7769;4.0264,.5876,1.8865;4.7547,2.4528,1.2726;5.7404,2.1402,-.1516;4.8426,3.6477,-.006;3.6195,3.401,-2.1325;4.61,1.9797,-2.4361;2.8596,1.8947,-2.5996;-1.3051,3.3685,-.6348;-.8819,.3434,1.5479;-2.9738,2.1313,-1.7449;-4.0523,-.0377,-2.2163;-3.525,-2.0176,-.8419;-2.2665,-4.2751,2.3097;-.4786,-2.3151,-1.0544;-1.4656,-6.4529,1.4591;.3026,-4.4828,-1.8989;-.1846,-6.5672,-.6573;</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">2274.0995535094 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">6.393e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.993 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.786 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="0.13467688"
                                 y3="2.56951711"
                                 z3="0.63010697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.66001292"
                                 y3="2.15969718"
                                 z3="-1.50045252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.8629985"
                                 y3="-1.99981028"
                                 z3="1.23362183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.43915719"
                                 y3="3.89141275"
                                 z3="2.22609117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.0753726"
                                 y3="0.64196536"
                                 z3="-0.08557754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.6260327"
                                 y3="1.95867795"
                                 z3="-0.53981411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.31944553"
                                 y3="1.93360245"
                                 z3="0.23453214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.50798351"
                                 y3="-0.34425036"
                                 z3="-1.08167208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.68761821"
                                 y3="-0.0786969"
                                 z3="1.09603164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.80034167"
                                 y3="2.57553602"
                                 z3="0.19232119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.66397156"
                                 y3="2.31782617"
                                 z3="-2.00880473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00101331"
                                 y3="2.22173854"
                                 z3="-0.3516423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.21751888"
                                 y3="2.71302942"
                                 z3="0.23879772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87049749"
                                 y3="1.38312783"
                                 z3="-0.06555825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.88680897"
                                 y3="3.37179482"
                                 z3="1.36362812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57164537"
                                 y3="0.27494331"
                                 z3="0.71610069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75609391"
                                 y3="1.27181082"
                                 z3="-1.12412487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.1609344"
                                 y3="-0.94330925"
                                 z3="0.42574221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35571613"
                                 y3="0.05006241"
                                 z3="-1.39354794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.06176065"
                                 y3="-1.06340776"
                                 z3="-0.62645463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42794425"
                                 y3="-3.16902941"
                                 z3="0.68164843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.70241738"
                                 y3="-4.33247611"
                                 z3="1.38803445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.70229678"
                                 y3="-3.21927947"
                                 z3="-0.5027551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.24872179"
                                 y3="-5.54894441"
                                 z3="0.90546581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.26182279"
                                 y3="-4.44654484"
                                 z3="-0.97642923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.53152725"
                                 y3="-5.61478044"
                                 z3="-0.2806085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.39322131"
                                 y3="2.24637962"
                                 z3="1.27053539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.78949871"
                                 y3="-1.00139493"
                                 z3="-0.58704636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.00318321"
                                 y3="0.109238"
                                 z3="-1.92859736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.31051931"
                                 y3="-0.97458341"
                                 z3="-1.46919817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.95998336"
                                 y3="-0.76088193"
                                 z3="1.53883089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.54435564"
                                 y3="-0.67547744"
                                 z3="0.77693964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.02635253"
                                 y3="0.58757985"
                                 z3="1.88648775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.75471537"
                                 y3="2.45276868"
                                 z3="1.27257574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.74037354"
                                 y3="2.14018841"
                                 z3="-0.15164683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.84255927"
                                 y3="3.64765477"
                                 z3="-0.00600173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.61951548"
                                 y3="3.40095459"
                                 z3="-2.13252042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.61001132"
                                 y3="1.97971506"
                                 z3="-2.43611645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.85963788"
                                 y3="1.89470854"
                                 z3="-2.59958072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30511153"
                                 y3="3.3684723"
                                 z3="-0.63477023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.88193266"
                                 y3="0.34341433"
                                 z3="1.54793412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.97377996"
                                 y3="2.13132393"
                                 z3="-1.74491282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.0522951"
                                 y3="-0.03773517"
                                 z3="-2.21627148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.52495685"
                                 y3="-2.01757647"
                                 z3="-0.84185567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.26647481"
                                 y3="-4.27514719"
                                 z3="2.30965743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.47859072"
                                 y3="-2.31511208"
                                 z3="-1.05444074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.4656403"
                                 y3="-6.45289374"
                                 z3="1.4590942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.3025793"
                                 y3="-4.4828197"
                                 z3="-1.89893253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.18463408"
                                 y3="-6.56722607"
                                 z3="-0.65730742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1347,2.5695,.6301;.66,2.1597,-1.5005;-1.863,-1.9998,1.2336;-2.4392,3.8914,2.2261;3.0754,.642,-.0856;3.626,1.9587,-.5398;2.3194,1.9336,.2345;2.508,-.3443,-1.0817;3.6876,-.0787,1.096;4.8003,2.5755,.1923;3.664,2.3178,-2.0088;1.001,2.2217,-.3516;-1.2175,2.713,.2388;-1.8705,1.3831,-.0656;-1.8868,3.3718,1.3636;-1.5716,.2749,.7161;-2.7561,1.2718,-1.1241;-2.1609,-.9433,.4257;-3.3557,.0501,-1.3935;-3.0618,-1.0634,-.6265;-1.4279,-3.169,.6816;-1.7024,-4.3325,1.388;-.7023,-3.2193,-.5028;-1.2487,-5.5489,.9055;-.2618,-4.4465,-.9764;-.5315,-5.6148,-.2806;2.3932,2.2464,1.2705;1.7895,-1.0014,-.587;2.0032,.1092,-1.9286;3.3105,-.9746,-1.4692;2.96,-.7609,1.5388;4.5444,-.6755,.7769;4.0264,.5876,1.8865;4.7547,2.4528,1.2726;5.7404,2.1402,-.1516;4.8426,3.6477,-.006;3.6195,3.401,-2.1325;4.61,1.9797,-2.4361;2.8596,1.8947,-2.5996;-1.3051,3.3685,-.6348;-.8819,.3434,1.5479;-2.9738,2.1313,-1.7449;-4.0523,-.0377,-2.2163;-3.525,-2.0176,-.8419;-2.2665,-4.2751,2.3097;-.4786,-2.3151,-1.0544;-1.4656,-6.4529,1.4591;.3026,-4.4828,-1.8989;-.1846,-6.5672,-.6573;</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="0.134677"
                        y3="2.569517"
                        z3="0.630107"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.660013"
                        y3="2.159697"
                        z3="-1.500453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.862998"
                        y3="-1.99981"
                        z3="1.233622"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.439157"
                        y3="3.891413"
                        z3="2.226091"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.075373"
                        y3="0.641965"
                        z3="-0.085578"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.626033"
                        y3="1.958678"
                        z3="-0.539814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.319446"
                        y3="1.933602"
                        z3="0.234532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.507984"
                        y3="-0.34425"
                        z3="-1.081672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.687618"
                        y3="-0.078697"
                        z3="1.096032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.800342"
                        y3="2.575536"
                        z3="0.192321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.663972"
                        y3="2.317826"
                        z3="-2.008805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.001013"
                        y3="2.221739"
                        z3="-0.351642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.217519"
                        y3="2.713029"
                        z3="0.238798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.870497"
                        y3="1.383128"
                        z3="-0.065558"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.886809"
                        y3="3.371795"
                        z3="1.363628"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.571645"
                        y3="0.274943"
                        z3="0.716101"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.756094"
                        y3="1.271811"
                        z3="-1.124125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.160934"
                        y3="-0.943309"
                        z3="0.425742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.355716"
                        y3="0.050062"
                        z3="-1.393548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.061761"
                        y3="-1.063408"
                        z3="-0.626455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.427944"
                        y3="-3.169029"
                        z3="0.681648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.702417"
                        y3="-4.332476"
                        z3="1.388034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.702297"
                        y3="-3.219279"
                        z3="-0.502755"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.248722"
                        y3="-5.548944"
                        z3="0.905466"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.261823"
                        y3="-4.446545"
                        z3="-0.976429"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.531527"
                        y3="-5.61478"
                        z3="-0.280608"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.393221"
                        y3="2.24638"
                        z3="1.270535"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.789499"
                        y3="-1.001395"
                        z3="-0.587046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.003183"
                        y3="0.109238"
                        z3="-1.928597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.310519"
                        y3="-0.974583"
                        z3="-1.469198"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.959983"
                        y3="-0.760882"
                        z3="1.538831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.544356"
                        y3="-0.675477"
                        z3="0.77694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.026353"
                        y3="0.58758"
                        z3="1.886488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.754715"
                        y3="2.452769"
                        z3="1.272576"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.740374"
                        y3="2.140188"
                        z3="-0.151647"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.842559"
                        y3="3.647655"
                        z3="-0.006002"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.619515"
                        y3="3.400955"
                        z3="-2.13252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.610011"
                        y3="1.979715"
                        z3="-2.436116"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.859638"
                        y3="1.894709"
                        z3="-2.599581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.305112"
                        y3="3.368472"
                        z3="-0.63477"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.881933"
                        y3="0.343414"
                        z3="1.547934"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.97378"
                        y3="2.131324"
                        z3="-1.744913"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.052295"
                        y3="-0.037735"
                        z3="-2.216271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.524957"
                        y3="-2.017576"
                        z3="-0.841856"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.266475"
                        y3="-4.275147"
                        z3="2.309657"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.478591"
                        y3="-2.315112"
                        z3="-1.054441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.46564"
                        y3="-6.452894"
                        z3="1.459094"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.302579"
                        y3="-4.48282"
                        z3="-1.898933"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.184634"
                        y3="-6.567226"
                        z3="-0.657307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1347,2.5695,.6301;.66,2.1597,-1.5005;-1.863,-1.9998,1.2336;-2.4392,3.8914,2.2261;3.0754,.642,-.0856;3.626,1.9587,-.5398;2.3194,1.9336,.2345;2.508,-.3443,-1.0817;3.6876,-.0787,1.096;4.8003,2.5755,.1923;3.664,2.3178,-2.0088;1.001,2.2217,-.3516;-1.2175,2.713,.2388;-1.8705,1.3831,-.0656;-1.8868,3.3718,1.3636;-1.5716,.2749,.7161;-2.7561,1.2718,-1.1241;-2.1609,-.9433,.4257;-3.3557,.0501,-1.3935;-3.0618,-1.0634,-.6265;-1.4279,-3.169,.6816;-1.7024,-4.3325,1.388;-.7023,-3.2193,-.5028;-1.2487,-5.5489,.9055;-.2618,-4.4465,-.9764;-.5315,-5.6148,-.2806;2.3932,2.2464,1.2705;1.7895,-1.0014,-.587;2.0032,.1092,-1.9286;3.3105,-.9746,-1.4692;2.96,-.7609,1.5388;4.5444,-.6755,.7769;4.0264,.5876,1.8865;4.7547,2.4528,1.2726;5.7404,2.1402,-.1516;4.8426,3.6477,-.006;3.6195,3.401,-2.1325;4.61,1.9797,-2.4361;2.8596,1.8947,-2.5996;-1.3051,3.3685,-.6348;-.8819,.3434,1.5479;-2.9738,2.1313,-1.7449;-4.0523,-.0377,-2.2163;-3.525,-2.0176,-.8419;-2.2665,-4.2751,2.3097;-.4786,-2.3151,-1.0544;-1.4656,-6.4529,1.4591;.3026,-4.4828,-1.8989;-.1846,-6.5672,-.6573;</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">-1132.67371292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2274.09955351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3406.77326643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6056.56052285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2649.78725642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40110792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72739500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999940502135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999940502135</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999881004270</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667105600726</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.8151 96.9090 96.9459 97.0567 97.2832 97.4123 97.5152 97.6337 97.6634 97.8192 98.1118 98.1418 98.4449 98.5819 98.6069 98.7727 98.9559 98.9940 99.1986 99.3253 99.4922 99.5273 99.6950 99.7661 99.9651 100.0860 100.1251 100.4404 100.6740 100.8220 100.8893 101.0855 101.4134 101.6267 101.7722 101.9920 102.0977 102.1984 102.4650 102.7865 102.8734 103.0437 103.2694 103.4841 103.6504 103.9289 104.2228 104.2614 104.4377 104.7708 104.8815 104.9245 105.2219 105.3605 105.4604 105.5373 105.7538 105.7582 105.8127 105.9690 106.1475 106.2538 106.3001 106.5070 106.5172 106.7125 107.0430 107.0772 107.1118 107.4029 107.5207 107.6402 107.7102 107.9627 108.1810 108.3405 108.5169 108.7294 108.9049 109.0144 109.0598 109.3598 109.3855 109.6083 109.7985 110.0654 110.3049 110.4998 110.5420 110.6042 110.7191 110.9974 111.2570 111.3345 111.3657 111.4763 111.5515 111.7341 112.0724 112.3686 112.6237 112.8374 113.0427 113.1672 113.3646 113.4524 113.5516 113.7252 113.9583 114.0739 114.2386 114.3356 114.5175 114.6559 114.8272 114.9497 114.9592 115.0541 115.3744 115.4625 115.5029 115.6633 115.7709 115.9831 116.0865 116.2398 116.4356 116.6323 116.7333 116.8607 116.9779 117.1412 117.3136 117.3323 117.5469 117.7225 117.8383 117.8693 118.0149 118.1652 118.2700 118.2980 118.4083 118.5725 118.7383 118.9396 119.0295 119.2024 119.4233 119.5551 119.5983 119.9208 120.0075 120.1124 120.2603 120.3501 120.5712 120.7799 120.8285 121.0013 121.1262 121.4357 121.6956 121.9186 122.1039 122.1449 122.2592 122.3929 122.6298 122.9032 123.1208 123.3883 123.6620 124.0364 124.4024 124.6668 124.9044 125.3544 125.5585 125.9242 126.2453 126.2985 126.4547 126.6005 127.0275 127.0668 127.3055 127.3572 127.6272 127.9039 128.1403 128.4431 128.6914 128.9985 129.1449 129.1526 129.4152 129.5336 129.7726 129.8168 129.9698 130.0885 130.1849 130.2296 130.4023 130.6637 130.9106 131.1042 131.2328 131.6944 131.7356 131.9163 132.3011 132.4314 132.7623 132.8232 133.0044 133.2853 133.4967 133.5777 133.8536 134.0579 134.3193 134.3919 134.6109 134.8267 134.9944 135.3648 135.4493 135.7900 135.9572 136.0307 136.4212 136.5727 137.0720 137.6524 137.8812 138.0894 138.2293 138.4645 138.7534 139.0364 139.1712 139.2712 139.7586 140.2261 140.5563 141.1597 141.2555 141.4744 141.6064 142.1213 142.5660 142.8218 143.4332 143.6106 143.8089 144.2109 144.2383 144.3313 144.4050 144.6549 144.9601 145.3102 145.3561 145.4833 145.5587 145.8468 145.9604 146.0552 146.1561 146.4438 146.8718 147.1565 147.2358 147.6584 147.7520 147.9928 148.1029 148.2889 148.6698 148.9427 149.0401 149.2273 149.3765 149.7483 149.9472 150.1557 150.2345 150.5609 150.8546 150.9195 151.0180 151.4217 152.1980 152.4847 152.9029 153.0278 153.3422 153.5633 153.8486 154.2135 154.6441 154.7168 155.0244 155.4374 155.7700 155.8278 155.9245 156.5223 156.8327 156.9444 157.1848 157.3482 157.5597 158.1556 158.4729 158.7467 159.2496 159.3475 159.6161 159.8189 160.1257 160.5568 160.9206 161.2050 161.5050 161.9738 162.6773 163.1188 163.4344 163.9800 164.8002 165.6059 166.6838 167.9342 169.4932 170.4655 171.7146 171.8253 172.7588 173.4512 174.9071 176.2882 177.7797 178.9026 179.2495 181.0716 182.8508 185.1064 186.8348 187.3371 187.5606 189.4762 189.9224 191.9866 192.6700 193.2590 196.0605 196.9726 199.5417 201.7933 205.2074 206.7331 207.2766 618.2856 621.4355 625.9369 626.1753 631.3920 631.5766 632.3804 633.8369 634.3121 635.2931 636.0965 636.8430 636.8535 637.8042 641.1674 642.7027 646.0222 647.8069 649.9654 652.8941 657.4801 658.2550 876.4563 1201.6219 1212.9539 1215.1366</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">-0.272915 -0.372259 -0.298055 -0.000831 0.078441 0.098210 -0.112497 -0.273805 -0.254148 -0.259628 -0.270859 0.298737 0.314150 0.059287 -0.253058 -0.212654 -0.138334 0.182517 -0.103820 -0.138164 0.258335 -0.206106 -0.176286 -0.093104 -0.135558 -0.141451 0.079490 0.075419 0.104634 0.096222 0.094013 0.092764 0.078593 0.078574 0.093531 0.091230 0.088658 0.086255 0.103692 0.122875 0.126787 0.106499 0.129576 0.137062 0.126916 0.133856 0.125991 0.126317 0.124903</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">8.2729 8.3723 8.2981 7.0008 5.9216 5.9018 6.1125 6.2738 6.2541 6.2596 6.2709 5.7013 5.6859 5.9407 6.2531 6.2127 6.1383 5.8175 6.1038 6.1382 5.7417 6.2061 6.1763 6.0931 6.1356 6.1415 0.9205 0.9246 0.8954 0.9038 0.9060 0.9072 0.9214 0.9214 0.9065 0.9088 0.9113 0.9137 0.8963 0.8771 0.8732 0.8935 0.8704 0.8629 0.8731 0.8661 0.8740 0.8737 0.8751</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">-0.2729 -0.3723 -0.2981 -0.0008 0.0784 0.0982 -0.1125 -0.2738 -0.2541 -0.2596 -0.2709 0.2987 0.3141 0.0593 -0.2531 -0.2127 -0.1383 0.1825 -0.1038 -0.1382 0.2583 -0.2061 -0.1763 -0.0931 -0.1356 -0.1415 0.0795 0.0754 0.1046 0.0962 0.0940 0.0928 0.0786 0.0786 0.0935 0.0912 0.0887 0.0863 0.1037 0.1229 0.1268 0.1065 0.1296 0.1371 0.1269 0.1339 0.1260 0.1263 0.1249</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1085 2.1208 2.1054 3.1226 3.7523 3.7356 3.9155 3.9256 3.9041 3.9063 3.9153 4.2045 3.8353 3.6490 4.0192 4.0431 4.0368 3.8930 3.9536 3.9709 3.7825 4.0264 3.9016 3.9438 3.9823 3.9605 1.0328 1.0033 1.0148 1.0022 1.0053 1.0014 1.0099 1.0095 1.0009 1.0060 1.0038 0.9991 1.0171 1.0184 1.0294 1.0128 1.0005 1.0006 1.0138 1.0028 0.9986 1.0011 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1085 2.1208 2.1054 3.1226 3.7523 3.7356 3.9155 3.9256 3.9041 3.9063 3.9153 4.2045 3.8353 3.6490 4.0192 4.0431 4.0368 3.8930 3.9536 3.9709 3.7825 4.0264 3.9016 3.9438 3.9823 3.9605 1.0328 1.0033 1.0148 1.0022 1.0053 1.0014 1.0099 1.0095 1.0009 1.0060 1.0038 0.9991 1.0171 1.0184 1.0294 1.0128 1.0005 1.0006 1.0138 1.0028 0.9986 1.0011 1.0004</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">1.1026 0.8801 1.9374 0.9408 0.9807 3.0604 0.9537 0.8602 0.9509 0.9454 0.9117 0.9367 0.9428 1.0283 1.0385 0.9886 0.9937 0.9934 0.9913 0.9932 0.9910 0.9921 0.9960 0.9917 0.9891 0.9905 0.9950 0.8986 0.9302 1.0013 1.3471 1.4016 1.4503 0.9731 1.4506 0.9670 1.4006 1.4344 0.9703 0.9616 1.4075 1.3370 1.4567 0.9711 1.4364 0.9693 1.4193 0.9759 1.4459 0.9714 0.9786</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">-0.025289702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699002625092</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.27415 -28.18714 1.08700 -4.63800 3.50234 -1.13566 -8.20436 7.18207 -1.02229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87520</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
