<?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="53">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 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">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 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.823494"
                        y3="1.35074"
                        z3="-0.266814"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.947273"
                        y3="3.286307"
                        z3="0.840771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.431399"
                        y3="-3.658426"
                        z3="-1.286267"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.619532"
                        y3="0.354798"
                        z3="2.865216"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.406097"
                        y3="4.183573"
                        z3="-1.017189"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.991209"
                        y3="3.615765"
                        z3="0.229584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.956976"
                        y3="2.812118"
                        z3="-0.540886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.486327"
                        y3="5.376371"
                        z3="-0.924083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.239986"
                        y3="4.172067"
                        z3="-2.277692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.401329"
                        y3="3.154622"
                        z3="0.29777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.350662"
                        y3="2.566707"
                        z3="0.087476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.831825"
                        y3="2.010483"
                        z3="0.831761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.934281"
                        y3="0.982913"
                        z3="1.450784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.291368"
                        y3="1.668256"
                        z3="0.852097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.032433"
                        y3="0.939401"
                        z3="0.345883"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.533421"
                        y3="-0.289551"
                        z3="-0.368758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.795612"
                        y3="0.634688"
                        z3="1.764934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.707295"
                        y3="-1.401037"
                        z3="-0.483753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.817476"
                        y3="-0.30888"
                        z3="-0.888222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.184557"
                        y3="-2.542271"
                        z3="-1.110545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.279644"
                        y3="-1.452446"
                        z3="-1.525234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.473377"
                        y3="-2.569722"
                        z3="-1.634279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.474515"
                        y3="-4.001521"
                        z3="-0.37105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.745224"
                        y3="-4.442323"
                        z3="-0.861087"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.719488"
                        y3="-3.972832"
                        z3="0.996206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.725626"
                        y3="-4.860783"
                        z3="0.025903"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.274385"
                        y3="-4.380989"
                        z3="1.871374"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.498394"
                        y3="-4.826382"
                        z3="1.393253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.600684"
                        y3="4.055615"
                        z3="1.144893"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.33985"
                        y3="1.975906"
                        z3="-1.113936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.232774"
                        y3="5.379699"
                        z3="-1.745245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.069507"
                        y3="5.414053"
                        z3="0.008696"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.073902"
                        y3="6.293063"
                        z3="-0.999865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.875091"
                        y3="5.058864"
                        z3="-2.324833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.887651"
                        y3="3.297859"
                        z3="-2.341289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.59967"
                        y3="4.178291"
                        z3="-3.160989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.141488"
                        y3="3.839993"
                        z3="-0.106472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.976423"
                        y3="0.042723"
                        z3="0.89462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.263623"
                        y3="0.753399"
                        z3="2.466646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.894148"
                        y3="1.292282"
                        z3="1.509577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.478218"
                        y3="0.720176"
                        z3="0.341737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.900637"
                        y3="2.433627"
                        z3="0.373176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.649757"
                        y3="1.544818"
                        z3="1.876793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.784283"
                        y3="1.733155"
                        z3="0.299192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.702665"
                        y3="-1.376554"
                        z3="-0.0799"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.457405"
                        y3="0.559309"
                        z3="-0.7967"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.281338"
                        y3="-1.474865"
                        z3="-1.932457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.829905"
                        y3="-3.467608"
                        z3="-2.121339"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.915762"
                        y3="-4.462548"
                        z3="-1.929422"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.674212"
                        y3="-3.635292"
                        z3="1.378829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.675144"
                        y3="-5.20974"
                        z3="-0.357914"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.084513"
                        y3="-4.353036"
                        z3="2.935964"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.267718"
                        y3="-5.147102"
                        z3="2.082251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8235,1.3507,-.2668;-.9473,3.2863,.8408;-1.4314,-3.6584,-1.2863;-1.6195,.3548,2.8652;1.4061,4.1836,-1.0172;1.9912,3.6158,.2296;.957,2.8121,-.5409;.4863,5.3764,-.9241;2.24,4.1721,-2.2777;3.4013,3.1546,.2978;-.3507,2.5667,.0875;3.8318,2.0105,.8318;2.9343,.9829,1.4508;5.2914,1.6683,.8521;-2.0324,.9394,.3459;-2.5334,-.2896,-.3688;-1.7956,.6347,1.7649;-1.7073,-1.401,-.4838;-3.8175,-.3089,-.8882;-2.1846,-2.5423,-1.1105;-4.2796,-1.4524,-1.5252;-3.4734,-2.5697,-1.6343;-.4745,-4.0015,-.371;.7452,-4.4423,-.8611;-.7195,-3.9728,.9962;1.7256,-4.8608,.0259;.2744,-4.381,1.8714;1.4984,-4.8264,1.3933;1.6007,4.0556,1.1449;1.3398,1.9759,-1.1139;-.2328,5.3797,-1.7452;-.0695,5.4141,.0087;1.0739,6.2931,-.9999;2.8751,5.0589,-2.3248;2.8877,3.2979,-2.3413;1.5997,4.1783,-3.161;4.1415,3.84,-.1065;2.9764,.0427,.8946;3.2636,.7534,2.4666;1.8941,1.2923,1.5096;5.4782,.7202,.3417;5.9006,2.4336,.3732;5.6498,1.5448,1.8768;-2.7843,1.7332,.2992;-.7027,-1.3766,-.0799;-4.4574,.5593,-.7967;-5.2813,-1.4749,-1.9325;-3.8299,-3.4676,-2.1213;.9158,-4.4625,-1.9294;-1.6742,-3.6353,1.3788;2.6751,-5.2097,-.3579;.0845,-4.353,2.936;2.2677,-5.1471,2.0823;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2487.4531532309 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">6.894e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-0.8234936"
                                 y3="1.35073993"
                                 z3="-0.26681427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.94727253"
                                 y3="3.2863066"
                                 z3="0.84077063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43139931"
                                 y3="-3.65842584"
                                 z3="-1.28626682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.61953167"
                                 y3="0.35479829"
                                 z3="2.865216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.40609733"
                                 y3="4.18357282"
                                 z3="-1.01718896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.99120882"
                                 y3="3.61576517"
                                 z3="0.22958394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.95697577"
                                 y3="2.81211825"
                                 z3="-0.54088555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.48632683"
                                 y3="5.37637101"
                                 z3="-0.92408273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23998637"
                                 y3="4.17206681"
                                 z3="-2.2776919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.40132909"
                                 y3="3.15462232"
                                 z3="0.29777005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.35066159"
                                 y3="2.56670694"
                                 z3="0.08747559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.83182536"
                                 y3="2.01048311"
                                 z3="0.83176075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.93428146"
                                 y3="0.98291266"
                                 z3="1.4507842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.29136752"
                                 y3="1.66825576"
                                 z3="0.85209663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03243282"
                                 y3="0.93940092"
                                 z3="0.34588276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53342149"
                                 y3="-0.28955127"
                                 z3="-0.36875796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.79561188"
                                 y3="0.6346875"
                                 z3="1.76493396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.7072951"
                                 y3="-1.4010369"
                                 z3="-0.48375268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.81747594"
                                 y3="-0.30888036"
                                 z3="-0.88822161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.18455651"
                                 y3="-2.54227132"
                                 z3="-1.11054533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.27964373"
                                 y3="-1.45244629"
                                 z3="-1.52523356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47337735"
                                 y3="-2.56972195"
                                 z3="-1.63427908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.4745151"
                                 y3="-4.00152112"
                                 z3="-0.37105017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.74522389"
                                 y3="-4.44232293"
                                 z3="-0.86108665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.71948792"
                                 y3="-3.97283186"
                                 z3="0.99620631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.72562624"
                                 y3="-4.86078336"
                                 z3="0.02590271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.27438466"
                                 y3="-4.38098934"
                                 z3="1.87137354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.49839395"
                                 y3="-4.82638195"
                                 z3="1.39325278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.60068356"
                                 y3="4.05561541"
                                 z3="1.14489322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.33985038"
                                 y3="1.97590635"
                                 z3="-1.11393579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.23277361"
                                 y3="5.37969862"
                                 z3="-1.74524504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.06950682"
                                 y3="5.41405268"
                                 z3="0.00869566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.07390155"
                                 y3="6.29306263"
                                 z3="-0.99986538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.87509095"
                                 y3="5.0588642"
                                 z3="-2.3248335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.887651"
                                 y3="3.29785945"
                                 z3="-2.34128949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.59967026"
                                 y3="4.17829088"
                                 z3="-3.16098863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.14148826"
                                 y3="3.83999309"
                                 z3="-0.10647194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97642282"
                                 y3="0.04272339"
                                 z3="0.89461951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.26362308"
                                 y3="0.75339924"
                                 z3="2.46664647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.89414783"
                                 y3="1.29228217"
                                 z3="1.50957722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.47821764"
                                 y3="0.72017647"
                                 z3="0.34173715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.9006369"
                                 y3="2.43362733"
                                 z3="0.37317608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.64975703"
                                 y3="1.54481839"
                                 z3="1.8767934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.78428303"
                                 y3="1.73315485"
                                 z3="0.29919236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.70266501"
                                 y3="-1.37655422"
                                 z3="-0.07990006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.45740512"
                                 y3="0.5593094"
                                 z3="-0.79670036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.28133832"
                                 y3="-1.47486463"
                                 z3="-1.93245691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.82990518"
                                 y3="-3.4676084"
                                 z3="-2.121339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.91576157"
                                 y3="-4.46254829"
                                 z3="-1.92942181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.67421203"
                                 y3="-3.63529222"
                                 z3="1.37882878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.675144"
                                 y3="-5.20974009"
                                 z3="-0.35791404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.08451325"
                                 y3="-4.35303583"
                                 z3="2.93596369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.26771843"
                                 y3="-5.1471021"
                                 z3="2.08225085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8235,1.3507,-.2668;-.9473,3.2863,.8408;-1.4314,-3.6584,-1.2863;-1.6195,.3548,2.8652;1.4061,4.1836,-1.0172;1.9912,3.6158,.2296;.957,2.8121,-.5409;.4863,5.3764,-.9241;2.24,4.1721,-2.2777;3.4013,3.1546,.2978;-.3507,2.5667,.0875;3.8318,2.0105,.8318;2.9343,.9829,1.4508;5.2914,1.6683,.8521;-2.0324,.9394,.3459;-2.5334,-.2896,-.3688;-1.7956,.6347,1.7649;-1.7073,-1.401,-.4838;-3.8175,-.3089,-.8882;-2.1846,-2.5423,-1.1105;-4.2796,-1.4524,-1.5252;-3.4734,-2.5697,-1.6343;-.4745,-4.0015,-.3711;.7452,-4.4423,-.8611;-.7195,-3.9728,.9962;1.7256,-4.8608,.0259;.2744,-4.381,1.8714;1.4984,-4.8264,1.3933;1.6007,4.0556,1.1449;1.3399,1.9759,-1.1139;-.2328,5.3797,-1.7452;-.0695,5.4141,.0087;1.0739,6.2931,-.9999;2.8751,5.0589,-2.3248;2.8877,3.2979,-2.3413;1.5997,4.1783,-3.161;4.1415,3.84,-.1065;2.9764,.0427,.8946;3.2636,.7534,2.4666;1.8941,1.2923,1.5096;5.4782,.7202,.3417;5.9006,2.4336,.3732;5.6498,1.5448,1.8768;-2.7843,1.7332,.2992;-.7027,-1.3766,-.0799;-4.4574,.5593,-.7967;-5.2813,-1.4749,-1.9325;-3.8299,-3.4676,-2.1213;.9158,-4.4625,-1.9294;-1.6742,-3.6353,1.3788;2.6751,-5.2097,-.3579;.0845,-4.353,2.936;2.2677,-5.1471,2.0823;</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>
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                        id="a1"
                        x3="-0.823494"
                        y3="1.35074"
                        z3="-0.266814"/>
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                        id="a2"
                        x3="-0.947273"
                        y3="3.286307"
                        z3="0.840771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.431399"
                        y3="-3.658426"
                        z3="-1.286267"/>
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                        id="a4"
                        x3="-1.619532"
                        y3="0.354798"
                        z3="2.865216"/>
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                        id="a5"
                        x3="1.406097"
                        y3="4.183573"
                        z3="-1.017189"/>
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                        id="a6"
                        x3="1.991209"
                        y3="3.615765"
                        z3="0.229584"/>
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                        id="a7"
                        x3="0.956976"
                        y3="2.812118"
                        z3="-0.540886"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.486327"
                        y3="5.376371"
                        z3="-0.924083"/>
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                        id="a9"
                        x3="2.239986"
                        y3="4.172067"
                        z3="-2.277692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.401329"
                        y3="3.154622"
                        z3="0.29777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.350662"
                        y3="2.566707"
                        z3="0.087476"/>
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                        id="a12"
                        x3="3.831825"
                        y3="2.010483"
                        z3="0.831761"/>
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                        id="a13"
                        x3="2.934281"
                        y3="0.982913"
                        z3="1.450784"/>
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                        id="a14"
                        x3="5.291368"
                        y3="1.668256"
                        z3="0.852097"/>
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                        id="a15"
                        x3="-2.032433"
                        y3="0.939401"
                        z3="0.345883"/>
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                        id="a16"
                        x3="-2.533421"
                        y3="-0.289551"
                        z3="-0.368758"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.795612"
                        y3="0.634688"
                        z3="1.764934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.707295"
                        y3="-1.401037"
                        z3="-0.483753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.817476"
                        y3="-0.30888"
                        z3="-0.888222"/>
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                        id="a20"
                        x3="-2.184557"
                        y3="-2.542271"
                        z3="-1.110545"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.279644"
                        y3="-1.452446"
                        z3="-1.525234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.473377"
                        y3="-2.569722"
                        z3="-1.634279"/>
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                        id="a23"
                        x3="-0.474515"
                        y3="-4.001521"
                        z3="-0.37105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.745224"
                        y3="-4.442323"
                        z3="-0.861087"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.719488"
                        y3="-3.972832"
                        z3="0.996206"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.725626"
                        y3="-4.860783"
                        z3="0.025903"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.274385"
                        y3="-4.380989"
                        z3="1.871374"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.498394"
                        y3="-4.826382"
                        z3="1.393253"/>
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                        id="a29"
                        x3="1.600684"
                        y3="4.055615"
                        z3="1.144893"/>
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                        id="a30"
                        x3="1.33985"
                        y3="1.975906"
                        z3="-1.113936"/>
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                        id="a31"
                        x3="-0.232774"
                        y3="5.379699"
                        z3="-1.745245"/>
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                        id="a32"
                        x3="-0.069507"
                        y3="5.414053"
                        z3="0.008696"/>
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                        id="a33"
                        x3="1.073902"
                        y3="6.293063"
                        z3="-0.999865"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.875091"
                        y3="5.058864"
                        z3="-2.324833"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.887651"
                        y3="3.297859"
                        z3="-2.341289"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.59967"
                        y3="4.178291"
                        z3="-3.160989"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.141488"
                        y3="3.839993"
                        z3="-0.106472"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.976423"
                        y3="0.042723"
                        z3="0.89462"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.263623"
                        y3="0.753399"
                        z3="2.466646"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.894148"
                        y3="1.292282"
                        z3="1.509577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.478218"
                        y3="0.720176"
                        z3="0.341737"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.900637"
                        y3="2.433627"
                        z3="0.373176"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.649757"
                        y3="1.544818"
                        z3="1.876793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.784283"
                        y3="1.733155"
                        z3="0.299192"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.702665"
                        y3="-1.376554"
                        z3="-0.0799"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.457405"
                        y3="0.559309"
                        z3="-0.7967"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.281338"
                        y3="-1.474865"
                        z3="-1.932457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.829905"
                        y3="-3.467608"
                        z3="-2.121339"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.915762"
                        y3="-4.462548"
                        z3="-1.929422"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.674212"
                        y3="-3.635292"
                        z3="1.378829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.675144"
                        y3="-5.20974"
                        z3="-0.357914"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.084513"
                        y3="-4.353036"
                        z3="2.935964"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.267718"
                        y3="-5.147102"
                        z3="2.082251"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
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                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
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                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.8235,1.3507,-.2668;-.9473,3.2863,.8408;-1.4314,-3.6584,-1.2863;-1.6195,.3548,2.8652;1.4061,4.1836,-1.0172;1.9912,3.6158,.2296;.957,2.8121,-.5409;.4863,5.3764,-.9241;2.24,4.1721,-2.2777;3.4013,3.1546,.2978;-.3507,2.5667,.0875;3.8318,2.0105,.8318;2.9343,.9829,1.4508;5.2914,1.6683,.8521;-2.0324,.9394,.3459;-2.5334,-.2896,-.3688;-1.7956,.6347,1.7649;-1.7073,-1.401,-.4838;-3.8175,-.3089,-.8882;-2.1846,-2.5423,-1.1105;-4.2796,-1.4524,-1.5252;-3.4734,-2.5697,-1.6343;-.4745,-4.0015,-.371;.7452,-4.4423,-.8611;-.7195,-3.9728,.9962;1.7256,-4.8608,.0259;.2744,-4.381,1.8714;1.4984,-4.8264,1.3933;1.6007,4.0556,1.1449;1.3398,1.9759,-1.1139;-.2328,5.3797,-1.7452;-.0695,5.4141,.0087;1.0739,6.2931,-.9999;2.8751,5.0589,-2.3248;2.8877,3.2979,-2.3413;1.5997,4.1783,-3.161;4.1415,3.84,-.1065;2.9764,.0427,.8946;3.2636,.7534,2.4666;1.8941,1.2923,1.5096;5.4782,.7202,.3417;5.9006,2.4336,.3732;5.6498,1.5448,1.8768;-2.7843,1.7332,.2992;-.7027,-1.3766,-.0799;-4.4574,.5593,-.7967;-5.2813,-1.4749,-1.9325;-3.8299,-3.4676,-2.1213;.9158,-4.4625,-1.9294;-1.6742,-3.6353,1.3788;2.6751,-5.2097,-.3579;.0845,-4.353,2.936;2.2677,-5.1471,2.0823;</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">-1210.08205109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2487.45315323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3697.53520432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6586.02260620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2888.48740189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.84988328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76783219</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999999252684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999999252684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999998505368</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.588581096374</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1288 -524.7326 -523.1884 -392.5563 -283.4936 -282.8746 -281.8888 -281.6340 -280.7793 -280.7004 -280.5193 -280.2426 -280.2380 -280.1631 -280.1554 -280.1508 -280.0934 -279.9896 -279.9741 -279.9737 -279.9117 -279.8858 -279.8062 -279.5431 -279.4759 -279.4658 -279.4047 -279.3414 -34.0484 -33.1506 -31.4078 -28.0588 -27.6193 -27.3434 -26.8015 -25.4673 -25.3470 -24.3262 -23.8349 -23.7246 -23.3960 -23.0864 -22.3465 -22.0398 -22.0134 -21.0295 -20.7633 -20.1361 -19.7986 -19.4112 -18.9721 -18.3595 -17.9684 -17.9038 -17.3198 -17.0476 -16.7388 -16.4117 -16.3102 -16.0788 -15.9313 -15.6185 -15.4735 -15.1933 -15.1464 -15.0038 -14.8603 -14.6196 -14.4840 -14.4546 -14.2060 -14.0234 -13.9483 -13.7799 -13.6782 -13.2940 -13.1681 -13.1589 -13.0593 -13.0438 -12.9476 -12.7921 -12.6927 -12.6386 -12.6160 -12.2752 -12.2433 -12.0297 -11.8826 -11.7967 -11.7258 -11.5871 -10.6623 -10.5102 -10.3025 -9.8130 -9.5965 -9.5076 -8.9346 -8.6080 0.8442 1.3005 1.5961 1.7706 1.9156 2.5381 2.6425 2.9536 3.0675 3.3088 3.4753 3.6780 3.7918 3.8345 4.0709 4.1423 4.3292 4.4833 4.5698 4.5916 4.7334 4.8454 4.9314 5.0151 5.0776 5.1618 5.2328 5.4274 5.5231 5.6501 5.7729 5.8783 5.9520 6.0247 6.0803 6.1162 6.2226 6.3524 6.4437 6.5226 6.6702 6.7470 6.8784 7.0020 7.2401 7.3037 7.3628 7.4223 7.5812 7.6282 7.7389 7.7975 7.8570 7.9697 8.0009 8.0321 8.1188 8.2870 8.3949 8.4868 8.5705 8.6404 8.8006 8.9007 9.1346 9.2047 9.2806 9.3253 9.5104 9.5552 9.6610 9.7872 9.8993 10.0772 10.1390 10.2015 10.3089 10.4741 10.5696 10.6683 10.8282 10.8699 10.9720 11.0135 11.2144 11.2817 11.3839 11.4019 11.4631 11.5549 11.6679 11.8177 11.8758 11.9332 12.0349 12.2083 12.2518 12.5278 12.5685 12.6190 12.6831 12.7394 12.8039 12.9030 12.9342 12.9659 13.0817 13.2887 13.3785 13.4365 13.5277 13.6305 13.6540 13.7289 13.8405 13.9451 14.0024 14.0574 14.1428 14.2350 14.3544 14.4409 14.4679 14.5632 14.5891 14.6908 14.8377 14.9857 15.0156 15.0773 15.1294 15.1980 15.2782 15.3505 15.4270 15.5063 15.5587 15.7034 15.7678 15.8355 15.8998 15.9241 16.1213 16.1569 16.2382 16.3685 16.4388 16.5244 16.6464 16.8200 16.8366 16.8931 17.0344 17.2199 17.2579 17.2909 17.4185 17.5636 17.7293 17.7776 18.0396 18.1109 18.5254 18.6213 18.6933 18.8636 19.0096 19.1183 19.3064 19.3328 19.6189 19.6780 19.8431 20.0911 20.0943 20.1828 20.2241 20.2499 20.4897 20.5274 20.6677 20.7170 20.7670 20.9179 21.0639 21.2358 21.2557 21.5022 21.5585 21.7485 21.8019 21.9072 22.1042 22.2928 22.4249 22.5279 22.7304 22.9983 23.0360 23.2182 23.3461 23.3958 23.4671 23.6514 23.7998 24.0167 24.0809 24.2418 24.3067 24.4689 24.6694 24.8563 24.9609 25.1021 25.3187 25.4008 25.4923 25.6440 25.7671 26.0521 26.3024 26.3314 26.4447 26.5095 26.5841 26.7666 26.8999 27.0127 27.1137 27.3354 27.5341 27.6551 27.7267 27.8304 28.0172 28.1413 28.2637 28.3113 28.3775 28.5070 28.5663 28.6119 28.7823 28.9104 29.0965 29.1858 29.2437 29.2828 29.4570 29.5502 29.6696 29.7518 29.8420 29.9897 30.1247 30.2777 30.3012 30.4470 30.6963 30.8588 30.9600 31.0171 31.1581 31.2802 31.4581 31.5945 31.7280 31.8383 31.8621 32.1451 32.1843 32.4425 32.5026 32.6494 32.6980 32.8474 33.0748 33.1003 33.2498 33.3276 33.5026 33.5566 33.7435 33.8653 33.9544 34.0643 34.3008 34.5042 34.6125 34.7932 34.8408 34.9515 35.1514 35.2985 35.3379 35.4143 35.5309 35.6631 35.8463 35.9140 36.0241 36.1085 36.3443 36.4022 36.6112 36.6866 36.9335 36.9959 37.1618 37.2014 37.3175 37.4591 37.5837 37.6458 37.8379 38.0378 38.0918 38.1692 38.2425 38.3201 38.4745 38.5110 38.6165 38.6852 38.8083 38.8515 38.9635 39.0719 39.2046 39.3134 39.5011 39.5991 39.7318 39.9341 40.0066 40.1630 40.2508 40.5363 40.5423 40.6795 40.8592 40.9181 41.0990 41.3228 41.3309 41.4766 41.6257 41.7388 41.9522 41.9835 42.1040 42.2512 42.3868 42.4278 42.5193 42.7362 42.7981 42.8638 42.9718 43.0786 43.1861 43.2385 43.4638 43.5360 43.5696 43.7283 43.9050 44.0912 44.1360 44.2764 44.3930 44.4578 44.6008 44.7273 44.8912 44.9824 45.1858 45.2941 45.4616 45.5485 45.7528 45.7772 45.9033 45.9448 46.1741 46.2486 46.3873 46.5860 46.6552 46.8103 46.8834 46.9770 47.2418 47.4263 47.5617 47.7365 47.7847 47.9118 48.0685 48.1327 48.3039 48.4254 48.6539 48.7835 49.0860 49.3656 49.4583 49.6338 49.8814 50.0852 50.1468 50.2630 50.3705 50.7262 50.8948 51.0184 51.1170 51.5288 51.6542 51.9704 52.4861 52.5939 52.7115 52.7995 53.0518 53.3382 53.4958 53.7956 54.0173 54.4477 54.5678 54.6398 54.7967 55.1443 55.4356 55.5865 55.9986 56.0644 56.3098 56.3753 56.5279 56.7758 56.8764 56.9978 57.2968 57.4269 57.5716 58.2194 58.2965 58.4052 58.7287 58.8929 59.1677 59.3300 59.4549 59.6460 59.9429 59.9844 60.2937 60.6028 60.9779 61.2886 61.3357 61.7630 62.1375 62.2830 62.3562 62.6681 62.7825 63.2157 63.4068 63.5310 63.8091 64.0335 64.3033 64.5722 64.6381 64.8631 65.0636 65.3941 65.4748 65.8479 65.9806 66.3394 66.6210 66.8726 66.9770 67.0981 67.1956 67.5460 67.6646 67.7595 67.9657 68.0929 68.3779 68.4758 68.8975 69.2187 69.3195 69.6805 70.0192 70.2616 70.3978 70.5878 70.8249 71.0618 71.5213 71.5790 71.8145 71.9716 72.2245 72.3620 72.4801 72.6013 73.0997 73.3348 73.3985 73.4313 73.7412 74.0795 74.1674 74.4258 74.5102 74.7362 74.8448 74.9416 75.0848 75.4085 75.4710 75.6817 76.0617 76.0957 76.2647 76.4837 76.5232 76.6697 76.8281 76.9129 77.1353 77.3515 77.4386 77.8170 77.9306 78.0134 78.0756 78.1461 78.3960 78.5632 78.5988 78.6248 78.8694 79.0129 79.0855 79.2176 79.2709 79.3629 79.4249 79.4571 79.5650 79.6904 79.8142 80.0045 80.2718 80.3892 80.4701 80.6642 80.9268 81.0133 81.0665 81.3679 81.4858 81.5491 81.5797 81.7352 81.8271 81.9165 82.0763 82.0996 82.2698 82.4471 82.5178 82.5843 82.7545 82.8589 82.9983 83.1603 83.2040 83.4037 83.4209 83.6725 83.8164 83.9565 84.0151 84.0577 84.1976 84.3332 84.4607 84.6390 84.7156 84.8913 84.9445 85.0734 85.1529 85.2605 85.3312 85.4332 85.4731 85.6110 85.6791 85.7759 85.9287 86.1412 86.2010 86.2769 86.4951 86.5576 86.6051 86.7085 86.8597 86.9207 87.0541 87.2324 87.2689 87.6092 87.7708 87.8307 87.9093 88.1693 88.2067 88.3427 88.4394 88.6171 88.6737 88.8475 88.9324 89.0579 89.0836 89.1366 89.2742 89.4024 89.5278 89.5508 89.6318 89.7372 89.8817 89.9824 90.2532 90.3198 90.6144 90.7616 91.0411 91.0982 91.4257 91.4972 91.6593 91.7330 91.8642 92.0093 92.0868 92.1744 92.2343 92.3384 92.3917 92.5291 92.6170 92.7370 92.8544 92.8971 93.0582 93.2117 93.3117 93.4392 93.5243 93.5463 93.6523 93.8083 93.8238 94.1309 94.1568 94.2611 94.2714 94.4934 94.7306 94.8856 94.9591 95.0323 95.1547 95.2101 95.3251 95.5515 95.7142 96.0138 96.0313 96.1898 96.2850 96.4185 96.4567 96.6643 96.7747 96.9184 96.9439 97.1190 97.2256 97.2843 97.4228 97.6030 97.6340 97.8319 97.9712 98.0269 98.1776 98.2771 98.3859 98.4541 98.7271 98.7705 98.8968 99.0454 99.1104 99.3097 99.3548 99.5888 99.6863 99.7947 99.8908 99.9528 100.2021 100.4178 100.5297 100.7908 100.9618 101.1967 101.3280 101.4753 101.7469 101.8902 102.1043 102.2289 102.3948 102.4651 102.6171 102.7571 102.9831 103.1492 103.3590 103.4982 103.6222 103.7758 104.0166 104.2459 104.4066 104.5861 104.6783 104.8229 104.9029 105.2388 105.3015 105.3118 105.4550 105.6714 105.7382 105.8468 105.9299 106.0338 106.2076 106.2541 106.4069 106.5794 106.6768 106.7740 106.9384 106.9805 107.2287 107.3474 107.4698 107.5087 107.8144 108.0124 108.1215 108.2769 108.4312 108.5709 108.8501 108.9361 109.0285 109.0472 109.2305 109.3644 109.5008 109.5800 109.7324 109.9233 110.0422 110.2439 110.4836 110.5811 110.7169 110.7727 110.9283 111.0451 111.2630 111.2760 111.3567 111.4808 111.5985 111.9747 112.0459 112.1115 112.4138 112.5234 112.5649 112.8922 112.9426 113.2365 113.4203 113.5196 113.6135 113.8594 114.0891 114.1526 114.4164 114.5819 114.7066 114.7685 114.9442 114.9736 115.0494 115.2099 115.2470 115.4256 115.5470 115.6224 115.7520 115.8330 115.8856 116.0353 116.2095 116.3758 116.5119 116.6667 116.9215 116.9877 117.0312 117.0496 117.1643 117.3033 117.5268 117.6103 117.7319 117.7690 117.9878 118.0919 118.1682 118.3581 118.4871 118.5074 118.7583 118.9496 119.0292 119.1898 119.4993 119.5555 119.6607 119.9977 120.1322 120.2020 120.2332 120.3401 120.6734 120.7596 120.8377 121.0611 121.1359 121.3974 121.4090 121.5864 121.9978 122.1546 122.3426 122.3978 122.7767 122.8102 123.1100 123.3012 123.6697 124.0106 124.0595 124.3557 124.8397 124.9682 125.2680 125.4029 125.6131 125.7538 126.0231 126.4064 126.4334 126.6811 126.8009 127.0057 127.1832 127.4445 127.5879 127.9283 128.0842 128.3129 128.6608 128.8776 128.9462 129.0350 129.1716 129.3719 129.5164 129.6382 129.7382 129.8444 130.1042 130.1402 130.4832 130.5228 130.6134 130.7924 130.9251 131.1860 131.3979 131.5624 131.6466 131.6844 131.9239 132.0583 132.2713 132.6514 132.7577 132.9383 133.1801 133.3038 133.6283 133.6490 134.0320 134.5368 134.6890 134.7538 134.8499 135.1560 135.4481 135.7440 136.2435 136.3681 136.7450 136.9264 137.1486 137.3827 137.8267 137.9396 138.2072 138.3069 138.5801 138.5991 139.2822 139.5714 139.9755 140.1112 140.2652 140.6756 141.0937 141.1599 141.1807 141.3352 141.9738 142.2737 142.7047 142.7916 142.9860 143.1330 143.5556 143.9293 144.1359 144.1916 144.3381 144.4358 144.5850 144.6653 144.9022 144.9768 145.2674 145.2824 145.5257 145.6093 145.9720 146.0819 146.1857 146.3596 146.7998 146.9930 147.1421 147.5986 147.6552 147.8675 147.9219 148.0763 148.1936 148.5041 148.7022 148.8048 148.9199 149.3542 149.5006 149.7698 149.8290 150.0555 150.2157 150.3961 150.4847 150.6414 150.8527 151.1004 151.5235 151.8276 152.1236 152.2696 152.4742 152.7522 152.9809 153.6200 154.0052 154.2895 154.5684 154.7335 155.1867 155.5234 155.7569 156.0889 156.1845 156.6172 156.8555 156.9155 157.2544 157.2762 157.4685 157.8298 158.4804 158.7303 158.8237 159.1477 159.4088 159.5859 159.9083 160.2367 160.5182 160.9256 161.3932 161.5471 162.0028 162.2719 163.0919 163.2662 164.3135 165.3350 166.6363 167.2366 168.3019 169.2965 170.6451 171.6463 171.9539 172.7763 173.1053 174.5731 175.9039 177.7093 178.7218 178.9307 180.9329 182.5965 185.3549 186.6625 187.0553 187.4025 189.2679 189.6335 192.2329 192.7235 193.5250 195.3801 196.6779 199.1829 202.2758 205.6095 206.5091 207.1694 618.1900 619.6563 620.7732 625.6784 630.5449 631.0906 631.8891 632.4562 634.0242 634.2688 635.2290 636.6024 636.8967 637.4950 639.2548 642.0188 642.9934 644.0188 644.6826 647.6968 650.5172 651.2837 657.3350 658.1564 878.6373 1200.9024 1212.8304 1215.0704</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="53">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 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.271162 -0.366463 -0.297273 -0.006810 0.124890 -0.009744 -0.140178 -0.258219 -0.266305 -0.242497 0.329480 -0.010213 -0.215550 -0.211208 0.342124 0.052843 -0.261918 -0.193289 -0.159661 0.218888 -0.091745 -0.202135 0.256610 -0.214366 -0.178541 -0.090174 -0.103559 -0.146884 0.110644 0.096185 0.084604 0.104099 0.083620 0.090314 0.087019 0.092593 0.093919 0.087575 0.093303 0.088797 0.084316 0.078647 0.089573 0.104605 0.129184 0.112505 0.127516 0.128976 0.125537 0.135544 0.125168 0.132172 0.126642</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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 49 50 51 52</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2712 8.3665 8.2973 7.0068 5.8751 6.0097 6.1402 6.2582 6.2663 6.2425 5.6705 6.0102 6.2156 6.2112 5.6579 5.9472 6.2619 6.1933 6.1597 5.7811 6.0917 6.2021 5.7434 6.2144 6.1785 6.0902 6.1036 6.1469 0.8894 0.9038 0.9154 0.8959 0.9164 0.9097 0.9130 0.9074 0.9061 0.9124 0.9067 0.9112 0.9157 0.9214 0.9104 0.8954 0.8708 0.8875 0.8725 0.8710 0.8745 0.8645 0.8748 0.8678 0.8734</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2712 -0.3665 -0.2973 -0.0068 0.1249 -0.0097 -0.1402 -0.2582 -0.2663 -0.2425 0.3295 -0.0102 -0.2156 -0.2112 0.3421 0.0528 -0.2619 -0.1933 -0.1597 0.2189 -0.0917 -0.2021 0.2566 -0.2144 -0.1785 -0.0902 -0.1036 -0.1469 0.1106 0.0962 0.0846 0.1041 0.0836 0.0903 0.0870 0.0926 0.0939 0.0876 0.0933 0.0888 0.0843 0.0786 0.0896 0.1046 0.1292 0.1125 0.1275 0.1290 0.1255 0.1355 0.1252 0.1322 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1422 2.1310 2.1174 3.1117 3.7307 3.8143 3.8762 3.9042 3.9095 3.8905 4.1829 3.7517 3.9383 3.9409 3.8460 3.7253 3.9778 3.9778 3.9869 3.8596 3.9683 4.0396 3.7831 4.0446 3.9580 3.9272 3.9457 3.9622 1.0215 1.0255 1.0023 1.0207 1.0021 1.0025 1.0054 1.0061 1.0110 1.0015 1.0034 1.0124 0.9997 1.0097 0.9991 1.0279 1.0196 1.0118 1.0004 1.0117 1.0137 1.0034 0.9990 0.9990 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1422 2.1310 2.1174 3.1117 3.7307 3.8143 3.8762 3.9042 3.9095 3.8905 4.1829 3.7517 3.9383 3.9409 3.8460 3.7253 3.9778 3.9778 3.9869 3.8596 3.9683 4.0396 3.7831 4.0446 3.9580 3.9272 3.9457 3.9622 1.0215 1.0255 1.0023 1.0207 1.0021 1.0025 1.0054 1.0061 1.0110 1.0015 1.0034 1.0124 0.9997 1.0097 0.9991 1.0279 1.0196 1.0118 1.0004 1.0117 1.0137 1.0034 0.9990 0.9990 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">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 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1117 0.9155 1.9454 1.0031 0.9379 3.0447 0.9577 0.8714 0.9560 0.9283 0.8968 0.9550 1.0052 1.0235 1.0229 0.9924 0.9854 0.9907 0.9968 0.9901 0.9916 1.8621 0.9980 0.9647 0.9670 0.9861 0.9870 0.9921 0.9825 0.9970 0.9847 0.8881 0.9161 0.9956 1.3701 1.3924 1.4039 0.9459 1.4444 0.9577 1.4010 1.4671 0.9747 0.9690 1.4218 1.3636 1.4391 0.9716 1.4398 0.9658 1.4266 0.9753 1.4309 0.9698 0.9770</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025597397</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.107648483265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.14877 -25.63378 0.51499 17.94637 -18.15285 -0.20648 -3.63438 2.27255 -1.36183</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73777</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
