<?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="0.935547"
                        y3="1.820736"
                        z3="0.106826"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.609869"
                        y3="2.555655"
                        z3="-1.894649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.075167"
                        y3="-3.085913"
                        z3="-0.530601"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.050701"
                        y3="3.327343"
                        z3="-0.283206"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.454608"
                        y3="2.575763"
                        z3="-0.518463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.923692"
                        y3="3.959412"
                        z3="-0.312844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.042478"
                        y3="2.763615"
                        z3="0.030746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.674097"
                        y3="2.040133"
                        z3="-1.914945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.46036"
                        y3="1.992349"
                        z3="0.450781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.392264"
                        y3="4.785383"
                        z3="0.866552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.606037"
                        y3="4.843787"
                        z3="-1.497209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.833108"
                        y3="2.401432"
                        z3="-0.725383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.29313"
                        y3="1.394888"
                        z3="-0.450932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.779869"
                        y3="0.181355"
                        z3="0.301349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.26997"
                        y3="2.488018"
                        z3="-0.359135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.226141"
                        y3="-0.914483"
                        z3="-0.417139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.804182"
                        y3="0.165053"
                        z3="1.691284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.693916"
                        y3="-2.041224"
                        z3="0.249034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.262467"
                        y3="-0.965561"
                        z3="2.344031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.705805"
                        y3="-2.07432"
                        z3="1.636785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.994832"
                        y3="-3.987003"
                        z3="-0.068515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.229629"
                        y3="-3.577336"
                        z3="0.418562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.680028"
                        y3="-5.33371"
                        z3="-0.155312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.147155"
                        y3="-4.531787"
                        z3="0.827488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.611686"
                        y3="-6.279132"
                        z3="0.247907"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.843794"
                        y3="-5.883666"
                        z3="0.745187"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.945383"
                        y3="2.563039"
                        z3="1.092025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.660323"
                        y3="2.344968"
                        z3="-2.270401"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.653954"
                        y3="0.948907"
                        z3="-1.906428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.941414"
                        y3="2.36974"
                        z3="-2.643742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.472784"
                        y3="2.304326"
                        z3="0.187114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.285865"
                        y3="2.280064"
                        z3="1.48547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.431476"
                        y3="0.902283"
                        z3="0.41077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.336461"
                        y3="5.282426"
                        z3="0.63596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.659121"
                        y3="5.560752"
                        z3="1.09396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.538099"
                        y3="4.205294"
                        z3="1.775566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.235244"
                        y3="4.316496"
                        z3="-2.368856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.851226"
                        y3="5.582263"
                        z3="-1.222294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.504656"
                        y3="5.3897"
                        z3="-1.791121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.174065"
                        y3="1.152399"
                        z3="-1.5110"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.215179"
                        y3="-0.910705"
                        z3="-1.500312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.466921"
                        y3="1.021401"
                        z3="2.259353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.274161"
                        y3="-0.992892"
                        z3="3.425361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.053032"
                        y3="-2.951291"
                        z3="2.166717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.474024"
                        y3="-2.52407"
                        z3="0.473585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.715349"
                        y3="-5.63319"
                        z3="-0.543253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.109793"
                        y3="-4.214125"
                        z3="1.2056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.367549"
                        y3="-7.330656"
                        z3="0.175897"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.566287"
                        y3="-6.623413"
                        z3="1.061846"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9355,1.8207,.1068;1.6099,2.5557,-1.8946;-2.0752,-3.0859,-.5306;-2.0507,3.3273,-.2832;4.4546,2.5758,-.5185;3.9237,3.9594,-.3128;3.0425,2.7636,.0307;4.6741,2.0401,-1.9149;5.4604,1.9923,.4508;4.3923,4.7854,.8666;3.606,4.8438,-1.4972;1.8331,2.4014,-.7254;-.2931,1.3949,-.4509;-.7799,.1814,.3013;-1.27,2.488,-.3591;-1.2261,-.9145,-.4171;-.8042,.1651,1.6913;-1.6939,-2.0412,.249;-1.2625,-.9656,2.344;-1.7058,-2.0743,1.6368;-2.9948,-3.987,-.0685;-4.2296,-3.5773,.4186;-2.68,-5.3337,-.1553;-5.1472,-4.5318,.8275;-3.6117,-6.2791,.2479;-4.8438,-5.8837,.7452;2.9454,2.563,1.092;5.6603,2.345,-2.2704;4.654,.9489,-1.9064;3.9414,2.3697,-2.6437;6.4728,2.3043,.1871;5.2859,2.2801,1.4855;5.4315,.9023,.4108;5.3365,5.2824,.636;3.6591,5.5608,1.094;4.5381,4.2053,1.7756;3.2352,4.3165,-2.3689;2.8512,5.5823,-1.2223;4.5047,5.3897,-1.7911;-.1741,1.1524,-1.511;-1.2152,-.9107,-1.5003;-.4669,1.0214,2.2594;-1.2742,-.9929,3.4254;-2.053,-2.9513,2.1667;-4.474,-2.5241,.4736;-1.7153,-5.6332,-.5433;-6.1098,-4.2141,1.2056;-3.3675,-7.3307,.1759;-5.5663,-6.6234,1.0618;</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">2142.7022983006 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">7.174e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.139 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.964 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="0.93554747"
                                 y3="1.82073554"
                                 z3="0.1068256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.60986925"
                                 y3="2.55565499"
                                 z3="-1.89464924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.07516713"
                                 y3="-3.08591275"
                                 z3="-0.53060124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.05070099"
                                 y3="3.32734261"
                                 z3="-0.28320601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.45460788"
                                 y3="2.57576319"
                                 z3="-0.51846337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.92369205"
                                 y3="3.95941167"
                                 z3="-0.31284357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04247778"
                                 y3="2.7636148"
                                 z3="0.03074607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.67409655"
                                 y3="2.04013343"
                                 z3="-1.91494527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.46035961"
                                 y3="1.99234939"
                                 z3="0.45078082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.39226376"
                                 y3="4.78538263"
                                 z3="0.86655249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60603682"
                                 y3="4.84378678"
                                 z3="-1.49720877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.83310847"
                                 y3="2.40143221"
                                 z3="-0.72538287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.29312961"
                                 y3="1.39488763"
                                 z3="-0.45093184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77986906"
                                 y3="0.18135486"
                                 z3="0.30134899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26996958"
                                 y3="2.48801794"
                                 z3="-0.3591346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.22614051"
                                 y3="-0.91448342"
                                 z3="-0.41713893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.80418239"
                                 y3="0.16505291"
                                 z3="1.69128405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.69391595"
                                 y3="-2.04122426"
                                 z3="0.24903371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.26246741"
                                 y3="-0.96556085"
                                 z3="2.3440311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.70580505"
                                 y3="-2.07432022"
                                 z3="1.63678525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.99483232"
                                 y3="-3.98700292"
                                 z3="-0.06851463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22962875"
                                 y3="-3.57733562"
                                 z3="0.41856163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.68002798"
                                 y3="-5.33370971"
                                 z3="-0.15531239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.14715534"
                                 y3="-4.53178661"
                                 z3="0.82748839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.61168563"
                                 y3="-6.27913187"
                                 z3="0.24790745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.84379365"
                                 y3="-5.88366644"
                                 z3="0.74518709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.94538292"
                                 y3="2.56303854"
                                 z3="1.09202455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.66032342"
                                 y3="2.34496799"
                                 z3="-2.2704008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.6539537"
                                 y3="0.94890681"
                                 z3="-1.90642814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.94141444"
                                 y3="2.36973983"
                                 z3="-2.64374248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.47278437"
                                 y3="2.30432558"
                                 z3="0.18711385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.28586502"
                                 y3="2.28006407"
                                 z3="1.48547029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.43147631"
                                 y3="0.9022826"
                                 z3="0.41077004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.3364613"
                                 y3="5.28242583"
                                 z3="0.63595986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65912143"
                                 y3="5.56075228"
                                 z3="1.09396036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.53809908"
                                 y3="4.20529436"
                                 z3="1.77556622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.23524407"
                                 y3="4.31649621"
                                 z3="-2.36885617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85122601"
                                 y3="5.5822629"
                                 z3="-1.22229413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.5046564"
                                 y3="5.38970037"
                                 z3="-1.79112086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.17406509"
                                 y3="1.15239918"
                                 z3="-1.51100015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.21517897"
                                 y3="-0.91070521"
                                 z3="-1.50031246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.46692073"
                                 y3="1.0214012"
                                 z3="2.25935261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.27416094"
                                 y3="-0.99289157"
                                 z3="3.42536136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.05303155"
                                 y3="-2.9512908"
                                 z3="2.16671717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.47402432"
                                 y3="-2.52407021"
                                 z3="0.47358527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.71534939"
                                 y3="-5.63319013"
                                 z3="-0.54325349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.1097935"
                                 y3="-4.21412513"
                                 z3="1.20560028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.36754902"
                                 y3="-7.33065581"
                                 z3="0.17589694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.56628738"
                                 y3="-6.62341302"
                                 z3="1.06184629">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9355,1.8207,.1068;1.6099,2.5557,-1.8946;-2.0752,-3.0859,-.5306;-2.0507,3.3273,-.2832;4.4546,2.5758,-.5185;3.9237,3.9594,-.3128;3.0425,2.7636,.0307;4.6741,2.0401,-1.9149;5.4604,1.9923,.4508;4.3923,4.7854,.8666;3.606,4.8438,-1.4972;1.8331,2.4014,-.7254;-.2931,1.3949,-.4509;-.7799,.1814,.3013;-1.27,2.488,-.3591;-1.2261,-.9145,-.4171;-.8042,.1651,1.6913;-1.6939,-2.0412,.249;-1.2625,-.9656,2.344;-1.7058,-2.0743,1.6368;-2.9948,-3.987,-.0685;-4.2296,-3.5773,.4186;-2.68,-5.3337,-.1553;-5.1472,-4.5318,.8275;-3.6117,-6.2791,.2479;-4.8438,-5.8837,.7452;2.9454,2.563,1.092;5.6603,2.345,-2.2704;4.654,.9489,-1.9064;3.9414,2.3697,-2.6437;6.4728,2.3043,.1871;5.2859,2.2801,1.4855;5.4315,.9023,.4108;5.3365,5.2824,.636;3.6591,5.5608,1.094;4.5381,4.2053,1.7756;3.2352,4.3165,-2.3689;2.8512,5.5823,-1.2223;4.5047,5.3897,-1.7911;-.1741,1.1524,-1.511;-1.2152,-.9107,-1.5003;-.4669,1.0214,2.2594;-1.2742,-.9929,3.4254;-2.053,-2.9513,2.1667;-4.474,-2.5241,.4736;-1.7153,-5.6332,-.5433;-6.1098,-4.2141,1.2056;-3.3675,-7.3307,.1759;-5.5663,-6.6234,1.0618;</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="0.935547"
                        y3="1.820736"
                        z3="0.106826"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.609869"
                        y3="2.555655"
                        z3="-1.894649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.075167"
                        y3="-3.085913"
                        z3="-0.530601"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.050701"
                        y3="3.327343"
                        z3="-0.283206"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.454608"
                        y3="2.575763"
                        z3="-0.518463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.923692"
                        y3="3.959412"
                        z3="-0.312844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.042478"
                        y3="2.763615"
                        z3="0.030746"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.674097"
                        y3="2.040133"
                        z3="-1.914945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.46036"
                        y3="1.992349"
                        z3="0.450781"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.392264"
                        y3="4.785383"
                        z3="0.866552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.606037"
                        y3="4.843787"
                        z3="-1.497209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.833108"
                        y3="2.401432"
                        z3="-0.725383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.29313"
                        y3="1.394888"
                        z3="-0.450932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.779869"
                        y3="0.181355"
                        z3="0.301349"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.26997"
                        y3="2.488018"
                        z3="-0.359135"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.226141"
                        y3="-0.914483"
                        z3="-0.417139"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.804182"
                        y3="0.165053"
                        z3="1.691284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.693916"
                        y3="-2.041224"
                        z3="0.249034"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.262467"
                        y3="-0.965561"
                        z3="2.344031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.705805"
                        y3="-2.07432"
                        z3="1.636785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.994832"
                        y3="-3.987003"
                        z3="-0.068515"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.229629"
                        y3="-3.577336"
                        z3="0.418562"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.680028"
                        y3="-5.33371"
                        z3="-0.155312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.147155"
                        y3="-4.531787"
                        z3="0.827488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.611686"
                        y3="-6.279132"
                        z3="0.247907"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.843794"
                        y3="-5.883666"
                        z3="0.745187"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.945383"
                        y3="2.563039"
                        z3="1.092025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.660323"
                        y3="2.344968"
                        z3="-2.270401"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.653954"
                        y3="0.948907"
                        z3="-1.906428"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.941414"
                        y3="2.36974"
                        z3="-2.643742"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.472784"
                        y3="2.304326"
                        z3="0.187114"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.285865"
                        y3="2.280064"
                        z3="1.48547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.431476"
                        y3="0.902283"
                        z3="0.41077"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.336461"
                        y3="5.282426"
                        z3="0.63596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.659121"
                        y3="5.560752"
                        z3="1.09396"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.538099"
                        y3="4.205294"
                        z3="1.775566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.235244"
                        y3="4.316496"
                        z3="-2.368856"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.851226"
                        y3="5.582263"
                        z3="-1.222294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.504656"
                        y3="5.3897"
                        z3="-1.791121"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.174065"
                        y3="1.152399"
                        z3="-1.5110"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.215179"
                        y3="-0.910705"
                        z3="-1.500312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.466921"
                        y3="1.021401"
                        z3="2.259353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.274161"
                        y3="-0.992892"
                        z3="3.425361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.053032"
                        y3="-2.951291"
                        z3="2.166717"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.474024"
                        y3="-2.52407"
                        z3="0.473585"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.715349"
                        y3="-5.63319"
                        z3="-0.543253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.109793"
                        y3="-4.214125"
                        z3="1.2056"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.367549"
                        y3="-7.330656"
                        z3="0.175897"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.566287"
                        y3="-6.623413"
                        z3="1.061846"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.9355,1.8207,.1068;1.6099,2.5557,-1.8946;-2.0752,-3.0859,-.5306;-2.0507,3.3273,-.2832;4.4546,2.5758,-.5185;3.9237,3.9594,-.3128;3.0425,2.7636,.0307;4.6741,2.0401,-1.9149;5.4604,1.9923,.4508;4.3923,4.7854,.8666;3.606,4.8438,-1.4972;1.8331,2.4014,-.7254;-.2931,1.3949,-.4509;-.7799,.1814,.3013;-1.27,2.488,-.3591;-1.2261,-.9145,-.4171;-.8042,.1651,1.6913;-1.6939,-2.0412,.249;-1.2625,-.9656,2.344;-1.7058,-2.0743,1.6368;-2.9948,-3.987,-.0685;-4.2296,-3.5773,.4186;-2.68,-5.3337,-.1553;-5.1472,-4.5318,.8275;-3.6117,-6.2791,.2479;-4.8438,-5.8837,.7452;2.9454,2.563,1.092;5.6603,2.345,-2.2704;4.654,.9489,-1.9064;3.9414,2.3697,-2.6437;6.4728,2.3043,.1871;5.2859,2.2801,1.4855;5.4315,.9023,.4108;5.3365,5.2824,.636;3.6591,5.5608,1.094;4.5381,4.2053,1.7756;3.2352,4.3165,-2.3689;2.8512,5.5823,-1.2223;4.5047,5.3897,-1.7911;-.1741,1.1524,-1.511;-1.2152,-.9107,-1.5003;-.4669,1.0214,2.2594;-1.2742,-.9929,3.4254;-2.053,-2.9513,2.1667;-4.474,-2.5241,.4736;-1.7153,-5.6332,-.5433;-6.1098,-4.2141,1.2056;-3.3675,-7.3307,.1759;-5.5663,-6.6234,1.0618;</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">-1132.67506315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2142.70229830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3275.37736145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5793.93185417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2518.55449272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40199971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72693656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438770</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000045021713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000045021713</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000090043425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666627785337</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.5887 96.7118 96.8293 97.0329 97.0360 97.2677 97.3977 97.4927 97.5207 97.7636 97.9001 98.0257 98.1209 98.1929 98.4049 98.5128 98.7030 98.7563 98.8747 99.0205 99.1558 99.2595 99.6089 99.6667 99.7701 99.8235 100.0489 100.2797 100.4682 100.5414 100.6726 101.2858 101.3766 101.6438 101.7748 102.0483 102.1436 102.2089 102.4634 102.6336 102.9237 103.0023 103.0927 103.3801 103.9077 104.0309 104.2026 104.3862 104.4883 104.5633 104.8937 104.9613 105.0946 105.2437 105.3409 105.4347 105.5028 105.6054 105.7351 105.8119 106.0599 106.2736 106.4220 106.4491 106.5193 106.5945 106.7671 106.8282 107.1379 107.2418 107.3667 107.5199 107.6146 107.8554 107.9246 108.2536 108.4552 108.6412 108.7665 108.8234 109.1118 109.3299 109.3763 109.4622 109.6086 109.7836 110.2333 110.3801 110.6236 110.7256 110.8258 111.0324 111.1000 111.3484 111.4289 111.5502 111.7434 111.9188 112.0339 112.1933 112.2572 112.6444 112.7353 113.0160 113.1517 113.2113 113.3436 113.6134 113.7268 113.8338 114.0547 114.2099 114.2819 114.3947 114.5919 114.8324 114.8404 115.0418 115.0714 115.2665 115.4321 115.5261 115.5854 115.6612 115.8727 116.1548 116.3041 116.3581 116.4657 116.5860 116.8038 117.0486 117.1801 117.3147 117.3971 117.5388 117.7992 117.9128 118.0695 118.1093 118.1958 118.3593 118.3733 118.4568 118.5067 118.8060 119.0329 119.0650 119.1016 119.4370 119.5770 119.6246 119.7886 119.9183 120.1084 120.2972 120.4331 120.4748 120.6875 120.8749 121.0280 121.1474 121.3213 121.6905 121.7368 121.9131 122.0573 122.2469 122.4322 122.4771 122.9197 123.5401 123.5914 123.9382 124.2844 124.4828 124.7840 125.0371 125.3963 125.6588 125.7728 126.3523 126.4335 126.5959 126.7460 127.0204 127.1663 127.5229 127.7096 127.8845 127.9839 128.3024 128.4738 128.8356 128.9541 129.2849 129.4173 129.5025 129.8405 129.8933 129.9263 130.0031 130.1035 130.2663 130.3591 130.5468 130.9687 131.0700 131.2203 131.2270 131.6890 131.7754 132.1549 132.4679 132.5448 132.7045 132.8067 133.1361 133.2544 133.6581 133.8194 134.1870 134.2782 134.3672 134.7444 134.7816 134.8650 135.3860 135.4722 135.8289 136.0354 136.1815 136.3516 136.8125 137.5441 137.7507 137.8618 138.0652 138.1213 138.2959 138.6182 138.9496 139.0991 139.1568 139.6202 140.4884 140.8611 141.3149 141.3619 141.5280 142.0260 142.4326 142.6058 142.9077 143.4779 143.6802 144.0004 144.0213 144.1295 144.2370 144.3852 144.4968 144.7930 145.0646 145.4046 145.4919 145.5318 145.5968 145.8662 146.0110 146.0688 146.1582 146.6192 147.2174 147.2462 147.4950 147.6399 147.9351 148.0867 148.3034 148.4699 148.7936 148.9016 148.9765 149.2898 149.5654 149.7920 149.8269 150.0613 150.5088 150.7085 150.7852 150.9760 152.0498 152.1019 152.1708 152.3526 152.7663 153.0914 153.6459 153.9802 154.1788 154.4356 154.6148 154.9995 155.3198 155.6444 155.7929 156.2337 156.5899 156.9887 157.0742 157.1975 157.2383 157.5774 158.0410 158.2712 158.8097 159.2372 159.3613 159.6858 159.7374 159.8587 160.0081 160.9348 161.4061 161.7332 161.8249 162.6745 162.9638 163.3981 163.9245 164.7262 165.7569 167.2007 167.8588 169.3888 170.6138 171.8446 172.5827 173.0690 173.1805 174.0270 176.2022 177.6114 178.6493 179.8122 181.1536 182.5012 184.9440 185.8895 187.2306 187.2825 189.3417 189.7597 191.9061 192.8658 194.5599 195.7616 196.7723 199.4972 201.8841 204.9784 206.4929 207.0782 617.9604 619.8377 625.7933 625.8573 631.2237 631.5681 632.2725 633.6257 634.2272 635.1516 635.8385 636.6204 636.8285 637.5888 640.8051 642.9938 646.0271 647.6922 649.7288 652.8418 657.3444 658.0955 876.8540 1200.5926 1212.6017 1215.0119</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">-0.280009 -0.387404 -0.296089 -0.002439 0.083353 0.084464 -0.131462 -0.278078 -0.254455 -0.255151 -0.273735 0.353911 0.326247 0.055474 -0.270830 -0.178509 -0.179765 0.206899 -0.114533 -0.150335 0.227251 -0.162858 -0.194429 -0.114510 -0.098872 -0.135441 0.073047 0.090382 0.086875 0.104855 0.092591 0.076674 0.090597 0.092217 0.092904 0.076211 0.106147 0.090913 0.087654 0.111304 0.114366 0.122563 0.129399 0.134798 0.137904 0.126131 0.129309 0.127121 0.127340</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">8.2800 8.3874 8.2961 7.0024 5.9166 5.9155 6.1315 6.2781 6.2545 6.2552 6.2737 5.6461 5.6738 5.9445 6.2708 6.1785 6.1798 5.7931 6.1145 6.1503 5.7727 6.1629 6.1944 6.1145 6.0989 6.1354 0.9270 0.9096 0.9131 0.8951 0.9074 0.9233 0.9094 0.9078 0.9071 0.9238 0.8939 0.9091 0.9123 0.8887 0.8856 0.8774 0.8706 0.8652 0.8621 0.8739 0.8707 0.8729 0.8727</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">-0.2800 -0.3874 -0.2961 -0.0024 0.0834 0.0845 -0.1315 -0.2781 -0.2545 -0.2552 -0.2737 0.3539 0.3262 0.0555 -0.2708 -0.1785 -0.1798 0.2069 -0.1145 -0.1503 0.2273 -0.1629 -0.1944 -0.1145 -0.0989 -0.1354 0.0730 0.0904 0.0869 0.1049 0.0926 0.0767 0.0906 0.0922 0.0929 0.0762 0.1061 0.0909 0.0877 0.1113 0.1144 0.1226 0.1294 0.1348 0.1379 0.1261 0.1293 0.1271 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1429 2.1070 2.1080 3.1228 3.7258 3.7228 3.9469 3.9237 3.9046 3.9054 3.9214 4.1685 3.7978 3.7583 4.0302 4.0478 4.0439 3.9214 3.9584 3.9313 3.8122 3.9611 4.0372 3.9425 3.9346 3.9549 1.0305 0.9993 1.0032 1.0173 1.0012 1.0103 1.0059 1.0013 1.0061 1.0098 1.0166 1.0035 0.9986 1.0405 1.0230 1.0201 1.0009 1.0041 1.0017 1.0127 0.9995 0.9989 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1429 2.1070 2.1080 3.1228 3.7258 3.7228 3.9469 3.9237 3.9046 3.9054 3.9214 4.1685 3.7978 3.7583 4.0302 4.0478 4.0439 3.9214 3.9584 3.9313 3.8122 3.9611 4.0372 3.9425 3.9346 3.9549 1.0305 0.9993 1.0032 1.0173 1.0012 1.0103 1.0059 1.0013 1.0061 1.0098 1.0166 1.0035 0.9986 1.0405 1.0230 1.0201 1.0009 1.0041 1.0017 1.0127 0.9995 0.9989 1.0000</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">1.1242 0.8708 1.9127 1.0010 0.9239 3.0546 0.9432 0.8759 0.9488 0.9420 0.8883 0.9416 0.9503 1.0378 1.0433 0.9907 0.9893 0.9949 0.9940 0.9916 0.9921 0.9943 0.9925 0.9917 0.9945 0.9881 0.9901 0.9033 0.9271 0.9978 1.4239 1.3806 1.4421 0.9385 1.4773 0.9672 1.3786 1.4146 0.9699 0.9587 1.3786 1.4293 1.4350 0.9646 1.4335 0.9714 1.4287 0.9717 1.4299 0.9739 0.9760</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">-0.022475556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.697538706416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.27967 -29.23068 1.04899 13.50822 -14.84262 -1.33440 1.46712 -0.53798 0.92914</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91844</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
