<?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="0.608058"
                        y3="2.014191"
                        z3="0.472364"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.009293"
                        y3="2.712583"
                        z3="-1.614887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.535705"
                        y3="-2.253021"
                        z3="1.344062"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.801086"
                        y3="3.023814"
                        z3="2.497461"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.967092"
                        y3="1.848387"
                        z3="-1.097025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.908573"
                        y3="3.200631"
                        z3="-0.457672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.829388"
                        y3="2.167571"
                        z3="-0.1363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.715877"
                        y3="1.684692"
                        z3="-2.57922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.970814"
                        y3="0.825344"
                        z3="-0.607594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.844436"
                        y3="3.547363"
                        z3="0.680361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.578561"
                        y3="4.425908"
                        z3="-1.27934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.426882"
                        y3="2.336025"
                        z3="-0.552201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.792992"
                        y3="2.139729"
                        z3="0.25471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.394199"
                        y3="0.822285"
                        z3="-0.169755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.351215"
                        y3="2.628689"
                        z3="1.517463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.69344"
                        y3="-0.15213"
                        z3="0.771326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.592653"
                        y3="0.572734"
                        z3="-1.52188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.208552"
                        y3="-1.373592"
                        z3="0.361384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.104276"
                        y3="-0.651968"
                        z3="-1.919552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.419753"
                        y3="-1.62878"
                        z3="-0.989005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.511713"
                        y3="-3.59833"
                        z3="1.105317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.612657"
                        y3="-4.341436"
                        z3="1.502263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.404249"
                        y3="-4.219976"
                        z3="0.542298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.601559"
                        y3="-5.718664"
                        z3="1.33937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.410879"
                        y3="-5.595737"
                        z3="0.375318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.506169"
                        y3="-6.350486"
                        z3="0.771001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.92081"
                        y3="1.717027"
                        z3="0.845786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.342451"
                        y3="0.680827"
                        z3="-2.788554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.002316"
                        y3="2.385539"
                        z3="-2.997186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.657579"
                        y3="1.801329"
                        z3="-3.119283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.65215"
                        y3="-0.178801"
                        z3="-0.891576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.947794"
                        y3="1.000768"
                        z3="-1.061972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.10418"
                        y3="0.82567"
                        z3="0.472194"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.028985"
                        y3="2.718865"
                        z3="1.360839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.809909"
                        y3="3.880068"
                        z3="0.294186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.428818"
                        y3="4.363458"
                        z3="1.273264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.87685"
                        y3="4.251393"
                        z3="-2.087873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.152413"
                        y3="5.202855"
                        z3="-0.642048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.495155"
                        y3="4.828969"
                        z3="-1.714465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.993676"
                        y3="2.895427"
                        z3="-0.51027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.550067"
                        y3="0.028805"
                        z3="1.829905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.344625"
                        y3="1.326527"
                        z3="-2.256649"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.271548"
                        y3="-0.848713"
                        z3="-2.969968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.834948"
                        y3="-2.573723"
                        z3="-1.313934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.464253"
                        y3="-3.840061"
                        z3="1.94297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.542595"
                        y3="-3.636601"
                        z3="0.243472"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.459318"
                        y3="-6.297952"
                        z3="1.654388"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.547732"
                        y3="-6.080657"
                        z3="-0.06106"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.502391"
                        y3="-7.424257"
                        z3="0.642417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6081,2.0142,.4724;1.0093,2.7126,-1.6149;-2.5357,-2.253,1.3441;-1.8011,3.0238,2.4975;3.9671,1.8484,-1.097;3.9086,3.2006,-.4577;2.8294,2.1676,-.1363;3.7159,1.6847,-2.5792;4.9708,.8253,-.6076;4.8444,3.5474,.6804;3.5786,4.4259,-1.2793;1.4269,2.336,-.5522;-.793,2.1397,.2547;-1.3942,.8223,-.1698;-1.3512,2.6287,1.5175;-1.6934,-.1521,.7713;-1.5927,.5727,-1.5219;-2.2086,-1.3736,.3614;-2.1043,-.652,-1.9196;-2.4198,-1.6288,-.989;-2.5117,-3.5983,1.1053;-3.6127,-4.3414,1.5023;-1.4042,-4.22,.5423;-3.6016,-5.7187,1.3394;-1.4109,-5.5957,.3753;-2.5062,-6.3505,.771;2.9208,1.717,.8458;3.3425,.6808,-2.7886;3.0023,2.3855,-2.9972;4.6576,1.8013,-3.1193;4.6521,-.1788,-.8916;5.9478,1.0008,-1.062;5.1042,.8257,.4722;5.029,2.7189,1.3608;5.8099,3.8801,.2942;4.4288,4.3635,1.2733;2.8769,4.2514,-2.0879;3.1524,5.2029,-.642;4.4952,4.829,-1.7145;-.9937,2.8954,-.5103;-1.5501,.0288,1.8299;-1.3446,1.3265,-2.2566;-2.2715,-.8487,-2.97;-2.8349,-2.5737,-1.3139;-4.4643,-3.8401,1.943;-.5426,-3.6366,.2435;-4.4593,-6.298,1.6544;-.5477,-6.0807,-.0611;-2.5024,-7.4243,.6424;</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">2181.1136009469 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.544 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.081 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.760 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="0.60805814"
                                 y3="2.0141914"
                                 z3="0.47236419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.00929345"
                                 y3="2.71258331"
                                 z3="-1.61488698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.53570462"
                                 y3="-2.25302065"
                                 z3="1.34406198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.80108586"
                                 y3="3.02381372"
                                 z3="2.49746088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.96709196"
                                 y3="1.84838729"
                                 z3="-1.09702536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.90857283"
                                 y3="3.2006313"
                                 z3="-0.45767162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.82938804"
                                 y3="2.16757093"
                                 z3="-0.13629954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71587682"
                                 y3="1.68469213"
                                 z3="-2.57921976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.97081399"
                                 y3="0.82534377"
                                 z3="-0.6075943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.84443599"
                                 y3="3.54736285"
                                 z3="0.68036097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.57856112"
                                 y3="4.42590754"
                                 z3="-1.27933971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.42688236"
                                 y3="2.33602538"
                                 z3="-0.55220056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79299234"
                                 y3="2.13972862"
                                 z3="0.25470994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39419871"
                                 y3="0.82228486"
                                 z3="-0.16975549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.35121524"
                                 y3="2.62868898"
                                 z3="1.51746349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69343985"
                                 y3="-0.15213006"
                                 z3="0.7713261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.59265331"
                                 y3="0.57273361"
                                 z3="-1.52188027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20855245"
                                 y3="-1.37359243"
                                 z3="0.36138417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.1042764"
                                 y3="-0.65196818"
                                 z3="-1.91955177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41975307"
                                 y3="-1.62878004"
                                 z3="-0.98900477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51171293"
                                 y3="-3.59833037"
                                 z3="1.10531654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.61265736"
                                 y3="-4.34143642"
                                 z3="1.50226342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.40424945"
                                 y3="-4.21997607"
                                 z3="0.54229761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.60155919"
                                 y3="-5.7186643"
                                 z3="1.33936998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.41087918"
                                 y3="-5.59573722"
                                 z3="0.3753181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.50616943"
                                 y3="-6.35048619"
                                 z3="0.77100086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.92080959"
                                 y3="1.71702716"
                                 z3="0.84578619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.34245062"
                                 y3="0.68082709"
                                 z3="-2.78855379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.00231649"
                                 y3="2.38553875"
                                 z3="-2.99718642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.65757929"
                                 y3="1.80132854"
                                 z3="-3.11928324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.65215021"
                                 y3="-0.17880137"
                                 z3="-0.8915759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.94779382"
                                 y3="1.00076758"
                                 z3="-1.06197173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.10418031"
                                 y3="0.82567034"
                                 z3="0.47219447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.02898467"
                                 y3="2.71886459"
                                 z3="1.36083907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.80990928"
                                 y3="3.88006798"
                                 z3="0.2941856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.42881779"
                                 y3="4.36345815"
                                 z3="1.27326446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.87685045"
                                 y3="4.25139291"
                                 z3="-2.08787261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15241268"
                                 y3="5.20285539"
                                 z3="-0.64204819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.49515455"
                                 y3="4.82896888"
                                 z3="-1.71446501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.99367583"
                                 y3="2.89542652"
                                 z3="-0.51027039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.55006655"
                                 y3="0.02880523"
                                 z3="1.82990533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34462547"
                                 y3="1.32652681"
                                 z3="-2.25664931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.27154829"
                                 y3="-0.8487134"
                                 z3="-2.96996761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.83494763"
                                 y3="-2.57372286"
                                 z3="-1.31393435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.46425255"
                                 y3="-3.84006089"
                                 z3="1.94296968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.54259458"
                                 y3="-3.63660102"
                                 z3="0.24347179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.45931804"
                                 y3="-6.29795162"
                                 z3="1.65438847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.54773225"
                                 y3="-6.08065746"
                                 z3="-0.0610603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.50239099"
                                 y3="-7.42425746"
                                 z3="0.64241704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6081,2.0142,.4724;1.0093,2.7126,-1.6149;-2.5357,-2.253,1.3441;-1.8011,3.0238,2.4975;3.9671,1.8484,-1.097;3.9086,3.2006,-.4577;2.8294,2.1676,-.1363;3.7159,1.6847,-2.5792;4.9708,.8253,-.6076;4.8444,3.5474,.6804;3.5786,4.4259,-1.2793;1.4269,2.336,-.5522;-.793,2.1397,.2547;-1.3942,.8223,-.1698;-1.3512,2.6287,1.5175;-1.6934,-.1521,.7713;-1.5927,.5727,-1.5219;-2.2086,-1.3736,.3614;-2.1043,-.652,-1.9196;-2.4198,-1.6288,-.989;-2.5117,-3.5983,1.1053;-3.6127,-4.3414,1.5023;-1.4042,-4.22,.5423;-3.6016,-5.7187,1.3394;-1.4109,-5.5957,.3753;-2.5062,-6.3505,.771;2.9208,1.717,.8458;3.3425,.6808,-2.7886;3.0023,2.3855,-2.9972;4.6576,1.8013,-3.1193;4.6522,-.1788,-.8916;5.9478,1.0008,-1.062;5.1042,.8257,.4722;5.029,2.7189,1.3608;5.8099,3.8801,.2942;4.4288,4.3635,1.2733;2.8769,4.2514,-2.0879;3.1524,5.2029,-.642;4.4952,4.829,-1.7145;-.9937,2.8954,-.5103;-1.5501,.0288,1.8299;-1.3446,1.3265,-2.2566;-2.2715,-.8487,-2.97;-2.8349,-2.5737,-1.3139;-4.4643,-3.8401,1.943;-.5426,-3.6366,.2435;-4.4593,-6.298,1.6544;-.5477,-6.0807,-.0611;-2.5024,-7.4243,.6424;</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="0.608058"
                        y3="2.014191"
                        z3="0.472364"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.009293"
                        y3="2.712583"
                        z3="-1.614887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.535705"
                        y3="-2.253021"
                        z3="1.344062"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.801086"
                        y3="3.023814"
                        z3="2.497461"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.967092"
                        y3="1.848387"
                        z3="-1.097025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.908573"
                        y3="3.200631"
                        z3="-0.457672"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.829388"
                        y3="2.167571"
                        z3="-0.1363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.715877"
                        y3="1.684692"
                        z3="-2.57922"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.970814"
                        y3="0.825344"
                        z3="-0.607594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.844436"
                        y3="3.547363"
                        z3="0.680361"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.578561"
                        y3="4.425908"
                        z3="-1.27934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.426882"
                        y3="2.336025"
                        z3="-0.552201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.792992"
                        y3="2.139729"
                        z3="0.25471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.394199"
                        y3="0.822285"
                        z3="-0.169755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.351215"
                        y3="2.628689"
                        z3="1.517463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.69344"
                        y3="-0.15213"
                        z3="0.771326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.592653"
                        y3="0.572734"
                        z3="-1.52188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.208552"
                        y3="-1.373592"
                        z3="0.361384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.104276"
                        y3="-0.651968"
                        z3="-1.919552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.419753"
                        y3="-1.62878"
                        z3="-0.989005"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.511713"
                        y3="-3.59833"
                        z3="1.105317"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.612657"
                        y3="-4.341436"
                        z3="1.502263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.404249"
                        y3="-4.219976"
                        z3="0.542298"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.601559"
                        y3="-5.718664"
                        z3="1.33937"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.410879"
                        y3="-5.595737"
                        z3="0.375318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.506169"
                        y3="-6.350486"
                        z3="0.771001"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.92081"
                        y3="1.717027"
                        z3="0.845786"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.342451"
                        y3="0.680827"
                        z3="-2.788554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.002316"
                        y3="2.385539"
                        z3="-2.997186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.657579"
                        y3="1.801329"
                        z3="-3.119283"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.65215"
                        y3="-0.178801"
                        z3="-0.891576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.947794"
                        y3="1.000768"
                        z3="-1.061972"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.10418"
                        y3="0.82567"
                        z3="0.472194"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.028985"
                        y3="2.718865"
                        z3="1.360839"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.809909"
                        y3="3.880068"
                        z3="0.294186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.428818"
                        y3="4.363458"
                        z3="1.273264"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.87685"
                        y3="4.251393"
                        z3="-2.087873"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.152413"
                        y3="5.202855"
                        z3="-0.642048"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.495155"
                        y3="4.828969"
                        z3="-1.714465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.993676"
                        y3="2.895427"
                        z3="-0.51027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.550067"
                        y3="0.028805"
                        z3="1.829905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.344625"
                        y3="1.326527"
                        z3="-2.256649"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.271548"
                        y3="-0.848713"
                        z3="-2.969968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.834948"
                        y3="-2.573723"
                        z3="-1.313934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.464253"
                        y3="-3.840061"
                        z3="1.94297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.542595"
                        y3="-3.636601"
                        z3="0.243472"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.459318"
                        y3="-6.297952"
                        z3="1.654388"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.547732"
                        y3="-6.080657"
                        z3="-0.06106"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.502391"
                        y3="-7.424257"
                        z3="0.642417"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.6081,2.0142,.4724;1.0093,2.7126,-1.6149;-2.5357,-2.253,1.3441;-1.8011,3.0238,2.4975;3.9671,1.8484,-1.097;3.9086,3.2006,-.4577;2.8294,2.1676,-.1363;3.7159,1.6847,-2.5792;4.9708,.8253,-.6076;4.8444,3.5474,.6804;3.5786,4.4259,-1.2793;1.4269,2.336,-.5522;-.793,2.1397,.2547;-1.3942,.8223,-.1698;-1.3512,2.6287,1.5175;-1.6934,-.1521,.7713;-1.5927,.5727,-1.5219;-2.2086,-1.3736,.3614;-2.1043,-.652,-1.9196;-2.4198,-1.6288,-.989;-2.5117,-3.5983,1.1053;-3.6127,-4.3414,1.5023;-1.4042,-4.22,.5423;-3.6016,-5.7187,1.3394;-1.4109,-5.5957,.3753;-2.5062,-6.3505,.771;2.9208,1.717,.8458;3.3425,.6808,-2.7886;3.0023,2.3855,-2.9972;4.6576,1.8013,-3.1193;4.6521,-.1788,-.8916;5.9478,1.0008,-1.062;5.1042,.8257,.4722;5.029,2.7189,1.3608;5.8099,3.8801,.2942;4.4288,4.3635,1.2733;2.8769,4.2514,-2.0879;3.1524,5.2029,-.642;4.4952,4.829,-1.7145;-.9937,2.8954,-.5103;-1.5501,.0288,1.8299;-1.3446,1.3265,-2.2566;-2.2715,-.8487,-2.97;-2.8349,-2.5737,-1.3139;-4.4643,-3.8401,1.943;-.5426,-3.6366,.2435;-4.4593,-6.298,1.6544;-.5477,-6.0807,-.0611;-2.5024,-7.4243,.6424;</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">-1132.67586711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2181.11360095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3313.78946806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5870.76617792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2556.97670986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39842678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72255966</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439231</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000029483425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000029483425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000058966849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666464185669</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6848 96.7037 96.8972 96.9543 97.1345 97.1893 97.3453 97.4918 97.6341 97.7075 97.9035 98.1314 98.2180 98.2610 98.3734 98.6391 98.7437 98.7960 98.9912 99.1519 99.2935 99.4393 99.4907 99.6800 99.7392 99.9379 100.0229 100.2359 100.3374 100.4572 100.7630 101.0867 101.2843 101.4905 101.8525 101.9926 102.1416 102.1976 102.4361 102.6538 102.7171 103.0095 103.5408 103.6177 103.9488 104.0759 104.1679 104.3638 104.5561 104.6427 104.8141 105.0259 105.1427 105.2573 105.3657 105.4095 105.4661 105.5819 105.8704 106.0427 106.0758 106.1332 106.3330 106.4370 106.5642 106.7110 106.7414 106.8233 107.1145 107.2137 107.3562 107.5026 107.8498 108.0006 108.1523 108.3119 108.4963 108.6101 108.7711 108.9712 109.1503 109.2783 109.4953 109.5863 109.7858 110.0573 110.2829 110.4393 110.6873 110.7740 110.8800 110.9558 111.0184 111.2795 111.3849 111.4692 111.6172 111.7835 112.0373 112.2503 112.2730 112.8505 113.0357 113.1634 113.2341 113.3304 113.3417 113.5796 113.8826 114.0260 114.1143 114.2125 114.3769 114.5871 114.7203 114.7993 114.9726 115.0625 115.1167 115.2572 115.4118 115.5158 115.6408 115.8402 116.1979 116.2596 116.3765 116.5062 116.6280 116.8767 116.9467 117.1078 117.1913 117.3602 117.4484 117.6774 117.7536 118.1080 118.1305 118.1846 118.1979 118.2360 118.3298 118.5375 118.7508 118.8815 118.9518 119.1050 119.1699 119.2197 119.6511 119.7565 119.9018 119.9366 120.0348 120.1719 120.5332 120.6071 120.7484 120.9145 120.9690 121.1655 121.4899 121.6819 122.0243 122.1699 122.2263 122.3914 122.5524 122.9413 122.9934 123.5790 123.8041 123.9051 124.1087 124.3689 124.5778 125.2983 125.3557 125.7971 125.9953 126.3515 126.3927 126.5485 127.0221 127.2447 127.3780 127.5120 127.7051 127.9364 128.0229 128.4467 128.4968 128.9062 129.2198 129.2624 129.2877 129.5552 129.7182 129.8524 129.9231 129.9723 130.1324 130.2035 130.4997 130.6007 130.8775 131.1693 131.3900 131.4700 131.5709 132.0300 132.0612 132.3602 132.6696 132.7460 132.8128 132.8577 133.0857 133.5284 133.7581 134.0178 134.1498 134.6360 134.7420 134.7994 134.8408 134.9834 135.3782 135.6144 135.8145 136.0497 136.3683 136.5811 137.1026 137.5187 137.9544 138.0372 138.3537 138.4615 138.6150 138.8428 139.0860 139.2513 139.8512 140.4845 140.8668 141.0723 141.2668 141.4615 141.9883 142.0139 142.5605 143.0470 143.4228 143.9955 144.0351 144.0718 144.0916 144.1548 144.3341 144.4983 145.0811 145.3207 145.4046 145.4522 145.5220 145.7806 145.9309 146.0902 146.2343 146.5795 146.8251 147.1671 147.4415 147.5163 147.6946 147.9009 148.0722 148.1574 148.5225 148.6739 148.8514 148.9968 149.3820 149.6337 149.8745 149.9544 150.1740 150.3868 150.5938 150.9077 151.0073 152.0656 152.1809 152.2110 152.4802 152.6354 153.3003 153.5665 153.9205 154.1184 154.3247 154.7961 154.9318 155.3383 155.5283 155.6223 155.9363 156.4079 156.9733 157.1315 157.2207 157.4282 157.5562 157.6975 158.0686 158.8249 159.1920 159.3343 159.5332 159.6300 159.7477 160.2415 160.7658 161.1060 161.7102 161.9354 162.1317 162.7131 163.3457 164.0548 164.5909 165.7367 167.1366 168.0602 169.0264 170.0430 172.2708 172.5528 173.0667 173.1807 173.9735 176.2064 177.6363 178.8539 179.7942 181.1211 182.8045 185.0132 185.6636 186.9957 187.3268 189.3377 189.8110 192.0616 192.7908 193.9375 195.7730 196.8056 199.2151 202.0346 204.9347 206.6539 206.8984 617.8517 620.2032 625.7555 625.9417 631.3653 631.6448 632.3362 634.0471 634.6388 635.2340 636.0202 636.5146 636.7219 637.6909 640.8981 642.2776 646.0792 647.5757 649.6690 652.7815 657.2596 658.0855 876.8499 1201.1891 1213.2430 1215.1361</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">-0.263160 -0.404897 -0.292487 -0.006313 0.086268 0.078105 -0.127125 -0.271764 -0.255772 -0.254967 -0.278788 0.366924 0.328662 -0.003917 -0.257534 -0.193031 -0.133629 0.202442 -0.121123 -0.152593 0.232524 -0.197873 -0.165191 -0.096202 -0.113734 -0.138958 0.075756 0.087111 0.103945 0.087244 0.089215 0.092713 0.078170 0.077415 0.092724 0.092474 0.104004 0.090146 0.090344 0.117472 0.121549 0.126130 0.129744 0.134622 0.127636 0.134071 0.127485 0.127115 0.127047</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">8.2632 8.4049 8.2925 7.0063 5.9137 5.9219 6.1271 6.2718 6.2558 6.2550 6.2788 5.6331 5.6713 6.0039 6.2575 6.1930 6.1336 5.7976 6.1211 6.1526 5.7675 6.1979 6.1652 6.0962 6.1137 6.1390 0.9242 0.9129 0.8961 0.9128 0.9108 0.9073 0.9218 0.9226 0.9073 0.9075 0.8960 0.9099 0.9097 0.8825 0.8785 0.8739 0.8703 0.8654 0.8724 0.8659 0.8725 0.8729 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2632 -0.4049 -0.2925 -0.0063 0.0863 0.0781 -0.1271 -0.2718 -0.2558 -0.2550 -0.2788 0.3669 0.3287 -0.0039 -0.2575 -0.1930 -0.1336 0.2024 -0.1211 -0.1526 0.2325 -0.1979 -0.1652 -0.0962 -0.1137 -0.1390 0.0758 0.0871 0.1039 0.0872 0.0892 0.0927 0.0782 0.0774 0.0927 0.0925 0.1040 0.0901 0.0903 0.1175 0.1215 0.1261 0.1297 0.1346 0.1276 0.1341 0.1275 0.1271 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1262 2.0860 2.1136 3.1168 3.7183 3.7382 3.9362 3.9185 3.9081 3.9076 3.9237 4.1467 3.8049 3.7409 4.0265 4.1073 3.9659 3.9091 3.9728 3.9376 3.8112 4.0386 3.9562 3.9349 3.9423 3.9574 1.0339 1.0034 1.0175 0.9992 1.0060 1.0010 1.0102 1.0103 1.0007 1.0059 1.0164 1.0029 0.9995 1.0256 1.0301 1.0211 1.0012 1.0037 1.0130 1.0027 0.9988 0.9999 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1262 2.0860 2.1136 3.1168 3.7183 3.7382 3.9362 3.9185 3.9081 3.9076 3.9237 4.1467 3.8049 3.7409 4.0265 4.1073 3.9659 3.9091 3.9728 3.9376 3.8112 4.0386 3.9562 3.9349 3.9423 3.9574 1.0339 1.0034 1.0175 0.9992 1.0060 1.0010 1.0102 1.0103 1.0007 1.0059 1.0164 1.0029 0.9995 1.0256 1.0301 1.0211 1.0012 1.0037 1.0130 1.0027 0.9988 0.9999 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">1.1278 0.8597 1.8795 1.0023 0.9341 3.0591 0.9460 0.8909 0.9474 0.9407 0.8673 0.9444 0.9519 1.0378 1.0454 0.9885 0.9952 0.9909 0.9921 0.9949 0.9922 0.9910 0.9942 0.9909 0.9940 0.9895 0.9905 0.9345 0.9084 0.9998 1.4407 1.3498 1.4607 0.9341 1.4615 0.9731 1.3645 1.4324 0.9713 0.9593 1.4272 1.3755 1.4370 0.9703 1.4338 0.9650 1.4290 0.9736 1.4304 0.9722 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023032094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698899208998</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.66998 -30.59420 1.07578 6.66090 -7.81277 -1.15187 -11.17805 10.05539 -1.12267</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.91855</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
