<?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="0.804395"
                        y3="1.463192"
                        z3="-0.403502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.099414"
                        y3="3.66477"
                        z3="-0.62516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.28917"
                        y3="-3.013556"
                        z3="0.769514"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.993052"
                        y3="2.508304"
                        z3="2.262421"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.918255"
                        y3="2.8695"
                        z3="-1.771454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.149579"
                        y3="2.995619"
                        z3="-0.298848"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.974564"
                        y3="2.162535"
                        z3="-0.803296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.450704"
                        y3="4.056541"
                        z3="-2.583329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.800936"
                        y3="1.963256"
                        z3="-2.602622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.266886"
                        y3="2.218046"
                        z3="0.364112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.918573"
                        y3="4.3132"
                        z3="0.405744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.570874"
                        y3="2.560238"
                        z3="-0.611651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.577621"
                        y3="1.687838"
                        z3="-0.188985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.315338"
                        y3="0.397027"
                        z3="-0.433972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.797824"
                        y3="2.159971"
                        z3="1.185312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.993405"
                        y3="-0.740644"
                        z3="0.294592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.326607"
                        y3="0.356815"
                        z3="-1.381082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.682814"
                        y3="-1.919992"
                        z3="0.064277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.013912"
                        y3="-0.828112"
                        z3="-1.600839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.69817"
                        y3="-1.970116"
                        z3="-0.88713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.218768"
                        y3="-3.938295"
                        z3="1.157358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.926299"
                        y3="-5.276366"
                        z3="0.94419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.395833"
                        y3="-3.562949"
                        z3="1.792658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.81975"
                        y3="-6.246351"
                        z3="1.373857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.283268"
                        y3="-4.542161"
                        z3="2.20923"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.002068"
                        y3="-5.885217"
                        z3="2.001551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.118475"
                        y3="1.089903"
                        z3="-0.735093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.31761"
                        y3="4.629671"
                        z3="-2.917945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.922248"
                        y3="3.716777"
                        z3="-3.475828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.788106"
                        y3="4.732699"
                        z3="-2.054418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.07967"
                        y3="1.041505"
                        z3="-2.096096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.289022"
                        y3="1.68172"
                        z3="-3.52431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.722197"
                        y3="2.478209"
                        z3="-2.882203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.216559"
                        y3="2.745695"
                        z3="0.256314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.067965"
                        y3="2.113854"
                        z3="1.431767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.399484"
                        y3="1.215159"
                        z3="-0.036698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.117781"
                        y3="4.9136"
                        z3="-0.011142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.679793"
                        y3="4.141899"
                        z3="1.456493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.834989"
                        y3="4.905613"
                        z3="0.371083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.954335"
                        y3="2.462478"
                        z3="-0.863707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.212891"
                        y3="-0.721399"
                        z3="1.045064"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.579709"
                        y3="1.243838"
                        z3="-1.94752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.800247"
                        y3="-0.865036"
                        z3="-2.342547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.233679"
                        y3="-2.892334"
                        z3="-1.070824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.002642"
                        y3="-5.549801"
                        z3="0.451274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.61398"
                        y3="-2.517084"
                        z3="1.96792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.590059"
                        y3="-7.290697"
                        z3="1.209022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.198283"
                        y3="-4.250276"
                        z3="2.707358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.698123"
                        y3="-6.644254"
                        z3="2.331453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8044,1.4632,-.4035;1.0994,3.6648,-.6252;-1.2892,-3.0136,.7695;-.9931,2.5083,2.2624;3.9183,2.8695,-1.7715;4.1496,2.9956,-.2988;2.9746,2.1625,-.8033;3.4507,4.0565,-2.5833;4.8009,1.9633,-2.6026;5.2669,2.218,.3641;3.9186,4.3132,.4057;1.5709,2.5602,-.6117;-.5776,1.6878,-.189;-1.3153,.397,-.434;-.7978,2.16,1.1853;-.9934,-.7406,.2946;-2.3266,.3568,-1.3811;-1.6828,-1.92,.0643;-3.0139,-.8281,-1.6008;-2.6982,-1.9701,-.8871;-2.2188,-3.9383,1.1574;-1.9263,-5.2764,.9442;-3.3958,-3.5629,1.7927;-2.8197,-6.2464,1.3739;-4.2833,-4.5422,2.2092;-4.0021,-5.8852,2.0016;3.1185,1.0899,-.7351;4.3176,4.6297,-2.9179;2.9222,3.7168,-3.4758;2.7881,4.7327,-2.0544;5.0797,1.0415,-2.0961;4.289,1.6817,-3.5243;5.7222,2.4782,-2.8822;6.2166,2.7457,.2563;5.068,2.1139,1.4318;5.3995,1.2152,-.0367;3.1178,4.9136,-.0111;3.6798,4.1419,1.4565;4.835,4.9056,.3711;-.9543,2.4625,-.8637;-.2129,-.7214,1.0451;-2.5797,1.2438,-1.9475;-3.8002,-.865,-2.3425;-3.2337,-2.8923,-1.0708;-1.0026,-5.5498,.4513;-3.614,-2.5171,1.9679;-2.5901,-7.2907,1.209;-5.1983,-4.2503,2.7074;-4.6981,-6.6443,2.3315;</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">2157.7712161494 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.927 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">2.640 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.725 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="0.80439454"
                                 y3="1.46319183"
                                 z3="-0.40350243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.0994144"
                                 y3="3.66477038"
                                 z3="-0.62515961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.28917031"
                                 y3="-3.01355584"
                                 z3="0.76951395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.99305224"
                                 y3="2.50830369"
                                 z3="2.26242092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.91825491"
                                 y3="2.86950025"
                                 z3="-1.77145396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.14957927"
                                 y3="2.9956193"
                                 z3="-0.29884837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.97456422"
                                 y3="2.16253503"
                                 z3="-0.80329567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45070386"
                                 y3="4.05654112"
                                 z3="-2.58332944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.80093564"
                                 y3="1.96325616"
                                 z3="-2.60262189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.26688576"
                                 y3="2.21804584"
                                 z3="0.36411159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91857285"
                                 y3="4.31320046"
                                 z3="0.40574448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.57087351"
                                 y3="2.56023806"
                                 z3="-0.61165142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57762055"
                                 y3="1.68783807"
                                 z3="-0.18898524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.3153384"
                                 y3="0.39702736"
                                 z3="-0.43397159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.7978236"
                                 y3="2.15997051"
                                 z3="1.18531171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99340491"
                                 y3="-0.74064409"
                                 z3="0.29459201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32660738"
                                 y3="0.35681477"
                                 z3="-1.38108166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68281366"
                                 y3="-1.91999243"
                                 z3="0.06427677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.01391232"
                                 y3="-0.82811168"
                                 z3="-1.60083875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.69817042"
                                 y3="-1.97011641"
                                 z3="-0.88712991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.21876813"
                                 y3="-3.93829529"
                                 z3="1.15735774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.92629946"
                                 y3="-5.27636559"
                                 z3="0.94418964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.39583298"
                                 y3="-3.56294925"
                                 z3="1.79265819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.8197504"
                                 y3="-6.24635067"
                                 z3="1.37385703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.28326798"
                                 y3="-4.54216137"
                                 z3="2.2092305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.00206781"
                                 y3="-5.88521652"
                                 z3="2.00155139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.11847546"
                                 y3="1.08990329"
                                 z3="-0.73509331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.31761028"
                                 y3="4.62967123"
                                 z3="-2.91794475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.9222484"
                                 y3="3.71677676"
                                 z3="-3.47582763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.78810648"
                                 y3="4.73269906"
                                 z3="-2.05441771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.07967015"
                                 y3="1.0415047"
                                 z3="-2.09609629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.28902204"
                                 y3="1.68172018"
                                 z3="-3.52431042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.72219671"
                                 y3="2.47820857"
                                 z3="-2.88220316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.21655911"
                                 y3="2.74569495"
                                 z3="0.2563143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.06796522"
                                 y3="2.11385404"
                                 z3="1.43176683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.39948432"
                                 y3="1.2151591"
                                 z3="-0.03669788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.11778063"
                                 y3="4.91359957"
                                 z3="-0.01114212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.67979298"
                                 y3="4.14189923"
                                 z3="1.45649275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.83498934"
                                 y3="4.90561348"
                                 z3="0.37108257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95433494"
                                 y3="2.46247767"
                                 z3="-0.86370678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.21289064"
                                 y3="-0.72139878"
                                 z3="1.04506437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.57970928"
                                 y3="1.24383837"
                                 z3="-1.94752039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.80024664"
                                 y3="-0.86503568"
                                 z3="-2.34254722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.23367914"
                                 y3="-2.89233434"
                                 z3="-1.07082392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.00264242"
                                 y3="-5.5498006"
                                 z3="0.45127422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.61398036"
                                 y3="-2.5170836"
                                 z3="1.96791987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59005864"
                                 y3="-7.29069712"
                                 z3="1.20902183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.198283"
                                 y3="-4.25027626"
                                 z3="2.70735781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.69812277"
                                 y3="-6.64425448"
                                 z3="2.33145271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 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 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8044,1.4632,-.4035;1.0994,3.6648,-.6252;-1.2892,-3.0136,.7695;-.9931,2.5083,2.2624;3.9183,2.8695,-1.7715;4.1496,2.9956,-.2988;2.9746,2.1625,-.8033;3.4507,4.0565,-2.5833;4.8009,1.9633,-2.6026;5.2669,2.218,.3641;3.9186,4.3132,.4057;1.5709,2.5602,-.6117;-.5776,1.6878,-.189;-1.3153,.397,-.434;-.7978,2.16,1.1853;-.9934,-.7406,.2946;-2.3266,.3568,-1.3811;-1.6828,-1.92,.0643;-3.0139,-.8281,-1.6008;-2.6982,-1.9701,-.8871;-2.2188,-3.9383,1.1574;-1.9263,-5.2764,.9442;-3.3958,-3.5629,1.7927;-2.8198,-6.2464,1.3739;-4.2833,-4.5422,2.2092;-4.0021,-5.8852,2.0016;3.1185,1.0899,-.7351;4.3176,4.6297,-2.9179;2.9222,3.7168,-3.4758;2.7881,4.7327,-2.0544;5.0797,1.0415,-2.0961;4.289,1.6817,-3.5243;5.7222,2.4782,-2.8822;6.2166,2.7457,.2563;5.068,2.1139,1.4318;5.3995,1.2152,-.0367;3.1178,4.9136,-.0111;3.6798,4.1419,1.4565;4.835,4.9056,.3711;-.9543,2.4625,-.8637;-.2129,-.7214,1.0451;-2.5797,1.2438,-1.9475;-3.8002,-.865,-2.3425;-3.2337,-2.8923,-1.0708;-1.0026,-5.5498,.4513;-3.614,-2.5171,1.9679;-2.5901,-7.2907,1.209;-5.1983,-4.2503,2.7074;-4.6981,-6.6443,2.3315;</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="0.804395"
                        y3="1.463192"
                        z3="-0.403502"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.099414"
                        y3="3.66477"
                        z3="-0.62516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.28917"
                        y3="-3.013556"
                        z3="0.769514"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.993052"
                        y3="2.508304"
                        z3="2.262421"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.918255"
                        y3="2.8695"
                        z3="-1.771454"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.149579"
                        y3="2.995619"
                        z3="-0.298848"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.974564"
                        y3="2.162535"
                        z3="-0.803296"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.450704"
                        y3="4.056541"
                        z3="-2.583329"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.800936"
                        y3="1.963256"
                        z3="-2.602622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.266886"
                        y3="2.218046"
                        z3="0.364112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.918573"
                        y3="4.3132"
                        z3="0.405744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.570874"
                        y3="2.560238"
                        z3="-0.611651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.577621"
                        y3="1.687838"
                        z3="-0.188985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.315338"
                        y3="0.397027"
                        z3="-0.433972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.797824"
                        y3="2.159971"
                        z3="1.185312"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.993405"
                        y3="-0.740644"
                        z3="0.294592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.326607"
                        y3="0.356815"
                        z3="-1.381082"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.682814"
                        y3="-1.919992"
                        z3="0.064277"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.013912"
                        y3="-0.828112"
                        z3="-1.600839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.69817"
                        y3="-1.970116"
                        z3="-0.88713"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.218768"
                        y3="-3.938295"
                        z3="1.157358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.926299"
                        y3="-5.276366"
                        z3="0.94419"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.395833"
                        y3="-3.562949"
                        z3="1.792658"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.81975"
                        y3="-6.246351"
                        z3="1.373857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.283268"
                        y3="-4.542161"
                        z3="2.20923"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.002068"
                        y3="-5.885217"
                        z3="2.001551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.118475"
                        y3="1.089903"
                        z3="-0.735093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.31761"
                        y3="4.629671"
                        z3="-2.917945"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.922248"
                        y3="3.716777"
                        z3="-3.475828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.788106"
                        y3="4.732699"
                        z3="-2.054418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.07967"
                        y3="1.041505"
                        z3="-2.096096"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.289022"
                        y3="1.68172"
                        z3="-3.52431"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.722197"
                        y3="2.478209"
                        z3="-2.882203"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.216559"
                        y3="2.745695"
                        z3="0.256314"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.067965"
                        y3="2.113854"
                        z3="1.431767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.399484"
                        y3="1.215159"
                        z3="-0.036698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.117781"
                        y3="4.9136"
                        z3="-0.011142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.679793"
                        y3="4.141899"
                        z3="1.456493"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.834989"
                        y3="4.905613"
                        z3="0.371083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.954335"
                        y3="2.462478"
                        z3="-0.863707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.212891"
                        y3="-0.721399"
                        z3="1.045064"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.579709"
                        y3="1.243838"
                        z3="-1.94752"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.800247"
                        y3="-0.865036"
                        z3="-2.342547"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.233679"
                        y3="-2.892334"
                        z3="-1.070824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.002642"
                        y3="-5.549801"
                        z3="0.451274"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.61398"
                        y3="-2.517084"
                        z3="1.96792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.590059"
                        y3="-7.290697"
                        z3="1.209022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.198283"
                        y3="-4.250276"
                        z3="2.707358"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.698123"
                        y3="-6.644254"
                        z3="2.331453"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 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 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.8044,1.4632,-.4035;1.0994,3.6648,-.6252;-1.2892,-3.0136,.7695;-.9931,2.5083,2.2624;3.9183,2.8695,-1.7715;4.1496,2.9956,-.2988;2.9746,2.1625,-.8033;3.4507,4.0565,-2.5833;4.8009,1.9633,-2.6026;5.2669,2.218,.3641;3.9186,4.3132,.4057;1.5709,2.5602,-.6117;-.5776,1.6878,-.189;-1.3153,.397,-.434;-.7978,2.16,1.1853;-.9934,-.7406,.2946;-2.3266,.3568,-1.3811;-1.6828,-1.92,.0643;-3.0139,-.8281,-1.6008;-2.6982,-1.9701,-.8871;-2.2188,-3.9383,1.1574;-1.9263,-5.2764,.9442;-3.3958,-3.5629,1.7927;-2.8197,-6.2464,1.3739;-4.2833,-4.5422,2.2092;-4.0021,-5.8852,2.0016;3.1185,1.0899,-.7351;4.3176,4.6297,-2.9179;2.9222,3.7168,-3.4758;2.7881,4.7327,-2.0544;5.0797,1.0415,-2.0961;4.289,1.6817,-3.5243;5.7222,2.4782,-2.8822;6.2166,2.7457,.2563;5.068,2.1139,1.4318;5.3995,1.2152,-.0367;3.1178,4.9136,-.0111;3.6798,4.1419,1.4565;4.835,4.9056,.3711;-.9543,2.4625,-.8637;-.2129,-.7214,1.0451;-2.5797,1.2438,-1.9475;-3.8002,-.865,-2.3425;-3.2337,-2.8923,-1.0708;-1.0026,-5.5498,.4513;-3.614,-2.5171,1.9679;-2.5901,-7.2907,1.209;-5.1983,-4.2503,2.7074;-4.6981,-6.6443,2.3315;</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">-1132.67512461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2157.77121615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3290.44634076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5824.18781486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2533.74147410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40083856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72571395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438884</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999992107419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999992107419</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999984214838</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.665696621241</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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80.0425 80.1571 80.4115 80.6719 80.7122 80.8511 81.1890 81.3235 81.4691 81.5674 81.6614 81.7045 81.9873 82.0138 82.1155 82.2458 82.4798 82.5429 82.5625 82.8234 83.0374 83.0979 83.1978 83.4018 83.6261 83.7268 83.9978 84.0389 84.1775 84.2845 84.4310 84.5085 84.6664 84.7813 84.9977 85.0815 85.2650 85.3105 85.4516 85.4574 85.5231 85.6184 85.7878 85.8894 85.9486 86.0244 86.2639 86.4643 86.5465 86.6497 86.7335 87.1097 87.2227 87.4085 87.4991 87.6158 87.7153 87.8765 87.9908 88.1383 88.2437 88.3442 88.4829 88.6843 88.7609 88.8277 88.8722 89.0594 89.1554 89.2770 89.3335 89.4126 89.6078 89.6490 89.8228 89.9665 90.1507 90.2822 90.4100 90.6333 90.7944 91.0061 91.3122 91.4876 91.5740 91.6558 91.8339 91.9548 92.1389 92.3532 92.3667 92.4362 92.5250 92.5446 92.6025 92.6522 92.8115 92.9981 93.1278 93.1847 93.2760 93.3786 93.4862 93.5605 93.7037 93.7614 93.8833 93.9886 94.2219 94.2889 94.4428 94.7284 94.7497 94.9393 94.9906 95.2514 95.3381 95.4063 95.7064 95.8648 95.9301 96.2372 96.2798 96.4684 96.4976 96.6623 96.8435 96.9485 97.1339 97.1546 97.3600 97.4167 97.4753 97.5705 97.7868 97.8453 97.8935 98.0568 98.1972 98.3532 98.5104 98.6692 98.8033 98.9762 99.0104 99.2737 99.3092 99.5709 99.6812 99.7416 99.9691 100.0340 100.2916 100.4577 100.5740 100.7654 101.0808 101.4457 101.5711 101.8130 101.8656 102.1046 102.2198 102.4713 102.6147 102.7669 103.0115 103.0854 103.5133 103.8382 104.1041 104.1870 104.3025 104.3745 104.4355 104.7906 104.8778 105.1468 105.3404 105.4211 105.4577 105.5860 105.6543 105.7193 105.7963 106.1264 106.2252 106.3485 106.4796 106.6191 106.7043 106.7956 107.0217 107.1464 107.2263 107.3230 107.6179 107.8097 107.8969 108.0452 108.2303 108.5161 108.6394 108.6638 108.9963 109.1023 109.1632 109.4273 109.6100 109.6576 109.8991 110.1380 110.2246 110.4865 110.7978 110.8551 110.9257 111.1332 111.2353 111.4666 111.5415 111.7963 111.9640 112.0901 112.2699 112.2735 112.6843 112.8034 112.9289 113.1973 113.2916 113.3332 113.5687 113.6317 113.9415 114.0123 114.2112 114.2927 114.3583 114.5732 114.8001 114.8428 114.9560 115.2765 115.3967 115.4859 115.5276 115.6259 115.6328 116.1432 116.2694 116.4118 116.4868 116.5322 116.6435 116.9318 116.9673 117.1547 117.2408 117.4651 117.4781 117.7142 117.8396 118.1859 118.1999 118.2465 118.3022 118.3907 118.4570 118.5918 118.6206 118.9806 119.0915 119.1991 119.4546 119.6213 119.8681 119.9337 120.0315 120.1127 120.3726 120.4891 120.7036 120.7809 120.9244 120.9534 121.1707 121.1995 121.4321 121.7216 122.0637 122.2427 122.4201 122.6277 122.6893 122.9715 123.1831 123.3129 123.9837 124.4177 124.4632 125.0046 125.3039 125.3484 125.7855 126.1113 126.3648 126.4610 126.7320 126.8422 127.0506 127.1993 127.3348 127.7716 127.8049 128.1536 128.3423 128.5092 128.9162 128.9725 129.1434 129.2889 129.5520 129.5792 129.8781 129.9567 129.9801 130.1110 130.1867 130.2142 130.4793 130.9971 131.1090 131.2601 131.5799 131.7469 131.9125 132.0794 132.2606 132.6418 132.7310 132.7799 133.1260 133.3675 133.7764 133.8122 134.1844 134.2599 134.3479 134.7303 134.9639 134.9907 135.1514 135.5614 135.7945 135.8760 136.1146 136.4174 137.1413 137.2967 137.4243 137.8835 137.9975 138.3248 138.4189 138.4819 138.8625 139.0944 139.1159 139.9583 140.0829 140.4862 141.0675 141.3744 141.5181 142.0059 142.4453 142.4933 142.7382 143.4592 143.7614 144.0618 144.0918 144.1400 144.2499 144.3928 144.4385 144.7207 145.1874 145.4304 145.5012 145.5597 145.7355 145.9985 146.0722 146.1447 146.3281 146.6299 147.2194 147.3131 147.5870 147.8443 148.0215 148.1120 148.1726 148.5396 148.8007 148.9396 149.0668 149.4825 149.8279 149.9227 149.9703 150.0174 150.5182 150.6323 150.8788 151.0032 151.7791 152.1483 152.3827 152.5570 152.7285 153.3306 153.5235 153.9993 154.1649 154.4358 154.8120 154.9593 155.5204 155.7120 155.7821 156.3635 156.5067 156.7726 157.0987 157.1074 157.2644 157.3345 158.0623 158.5385 158.8532 159.1157 159.3789 159.6615 159.6953 159.8323 160.0909 160.8387 161.2846 161.8312 162.0658 162.7471 163.2752 163.4876 164.1739 164.3383 166.4572 167.0274 168.1015 169.4322 170.7694 171.6147 172.3822 172.8373 172.9539 174.1463 176.3215 177.4910 178.6306 179.7245 180.8443 182.5344 185.0534 186.6005 187.2169 187.2486 189.4531 189.9289 192.0916 192.7828 193.8222 195.9264 196.8063 199.6351 201.9476 205.3040 206.2965 207.1783 617.9519 619.8027 625.7524 625.9099 631.1684 631.4696 632.1403 633.7295 634.2181 635.1833 635.9868 636.6681 636.8442 637.6327 641.0194 644.0631 646.0825 647.6499 649.7193 652.8496 657.3514 658.1044 877.2727 1201.1131 1212.8680 1214.9824</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">-0.276448 -0.383732 -0.297239 -0.002569 0.081386 0.079844 -0.117255 -0.275285 -0.255350 -0.255926 -0.272788 0.338880 0.347615 0.045350 -0.275598 -0.186531 -0.142501 0.171624 -0.120553 -0.138004 0.210910 -0.193846 -0.142605 -0.099574 -0.121172 -0.135056 0.075289 0.088875 0.085928 0.106564 0.077556 0.089654 0.092799 0.091996 0.092887 0.076631 0.106701 0.092511 0.087497 0.102702 0.123078 0.113661 0.129493 0.135347 0.126919 0.137675 0.126020 0.129671 0.126966</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">8.2764 8.3837 8.2972 7.0026 5.9186 5.9202 6.1173 6.2753 6.2554 6.2559 6.2728 5.6611 5.6524 5.9546 6.2756 6.1865 6.1425 5.8284 6.1206 6.1380 5.7891 6.1938 6.1426 6.0996 6.1212 6.1351 0.9247 0.9111 0.9141 0.8934 0.9224 0.9103 0.9072 0.9080 0.9071 0.9234 0.8933 0.9075 0.9125 0.8973 0.8769 0.8863 0.8705 0.8647 0.8731 0.8623 0.8740 0.8703 0.8730</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">-0.2764 -0.3837 -0.2972 -0.0026 0.0814 0.0798 -0.1173 -0.2753 -0.2554 -0.2559 -0.2728 0.3389 0.3476 0.0454 -0.2756 -0.1865 -0.1425 0.1716 -0.1206 -0.1380 0.2109 -0.1938 -0.1426 -0.0996 -0.1212 -0.1351 0.0753 0.0889 0.0859 0.1066 0.0776 0.0897 0.0928 0.0920 0.0929 0.0766 0.1067 0.0925 0.0875 0.1027 0.1231 0.1137 0.1295 0.1353 0.1269 0.1377 0.1260 0.1297 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1561 2.1089 2.1043 3.1208 3.7266 3.7335 3.9414 3.9200 3.9062 3.9051 3.9230 4.1646 3.8193 3.7396 4.0047 4.0897 3.9751 3.9152 3.9811 3.9360 3.8293 4.0298 3.9398 3.9391 3.9465 3.9528 1.0309 0.9993 1.0032 1.0175 1.0101 1.0060 1.0010 1.0012 1.0060 1.0099 1.0163 1.0035 0.9984 1.0317 1.0303 1.0110 1.0020 1.0028 1.0126 1.0020 0.9990 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1561 2.1089 2.1043 3.1208 3.7266 3.7335 3.9414 3.9200 3.9062 3.9051 3.9230 4.1646 3.8193 3.7396 4.0047 4.0897 3.9751 3.9152 3.9811 3.9360 3.8293 4.0298 3.9398 3.9391 3.9465 3.9528 1.0309 0.9993 1.0032 1.0175 1.0101 1.0060 1.0010 1.0012 1.0060 1.0099 1.0163 1.0035 0.9984 1.0317 1.0303 1.0110 1.0020 1.0028 1.0126 1.0020 0.9990 0.9996 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1149 0.9024 1.9090 0.9860 0.9326 3.0536 0.9430 0.8814 0.9491 0.9418 0.8846 0.9414 0.9539 1.0351 1.0432 0.9901 0.9895 0.9949 0.9917 0.9918 0.9947 0.9946 0.9920 0.9917 0.9935 0.9877 0.9901 0.8995 0.9144 0.9957 1.4146 1.3729 1.4683 0.9461 1.4541 0.9643 1.3627 1.4447 0.9700 0.9595 1.4275 1.3773 1.4368 0.9706 1.4315 0.9636 1.4290 0.9747 1.4306 0.9715 0.9764</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">-0.022618478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697743090812</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.85248 -26.56860 0.28388 11.95047 -13.15282 -1.20235 -10.07516 8.70131 -1.37385</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69628</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
