<?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="0.146219"
                        y3="0.912419"
                        z3="0.685605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.989837"
                        y3="2.841536"
                        z3="0.574423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.552271"
                        y3="-3.557598"
                        z3="-1.966101"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.257239"
                        y3="-1.438516"
                        z3="2.987818"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.400747"
                        y3="3.692623"
                        z3="-1.263623"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.602767"
                        y3="4.25131"
                        z3="0.101964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.316836"
                        y3="2.7698"
                        z3="-0.054962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.159137"
                        y3="4.065879"
                        z3="-2.036105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.606369"
                        y3="3.473731"
                        z3="-2.146599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.936202"
                        y3="4.706596"
                        z3="0.574178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.033248"
                        y3="2.229069"
                        z3="0.419375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.433124"
                        y3="4.517429"
                        z3="1.797409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.703979"
                        y3="3.790413"
                        z3="2.885387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.78892"
                        y3="5.032057"
                        z3="2.175592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.023207"
                        y3="0.23466"
                        z3="1.133202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.711198"
                        y3="-0.462871"
                        z3="-0.014717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.581773"
                        y3="-0.702822"
                        z3="2.167768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.292933"
                        y3="-1.72133"
                        z3="-0.426352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.736234"
                        y3="0.192251"
                        z3="-0.685062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.921104"
                        y3="-2.33494"
                        z3="-1.502133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.341897"
                        y3="-0.423152"
                        z3="-1.769882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.945602"
                        y3="-1.684795"
                        z3="-2.17859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.089067"
                        y3="-4.504731"
                        z3="-1.09269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.054908"
                        y3="-5.203169"
                        z3="-1.445698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.763944"
                        y3="-4.799908"
                        z3="0.084926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.525833"
                        y3="-6.206033"
                        z3="-0.611161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.275742"
                        y3="-5.795858"
                        z3="0.914982"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.131585"
                        y3="-6.50235"
                        z3="0.572851"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.75548"
                        y3="4.816976"
                        z3="0.483322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.160638"
                        y3="2.101883"
                        z3="0.071903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.130245"
                        y3="3.266909"
                        z3="-2.721246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.691027"
                        y3="4.283664"
                        z3="-1.394891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.359343"
                        y3="4.956237"
                        z3="-2.635174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.401549"
                        y3="2.699571"
                        z3="-2.887521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.857039"
                        y3="4.3890"
                        z3="-2.686764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.488221"
                        y3="3.169849"
                        z3="-1.583054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.534062"
                        y3="5.262606"
                        z3="-0.142682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.241906"
                        y3="2.884894"
                        z3="3.17714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.636898"
                        y3="4.411713"
                        z3="3.781446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.692611"
                        y3="3.504147"
                        z3="2.607082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.282794"
                        y3="5.538895"
                        z3="1.347461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.723028"
                        y3="5.735152"
                        z3="3.009417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.437661"
                        y3="4.217477"
                        z3="2.507152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.716343"
                        y3="0.941233"
                        z3="1.59924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.491959"
                        y3="-2.22959"
                        z3="0.097332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.053932"
                        y3="1.175848"
                        z3="-0.365822"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.142648"
                        y3="0.079621"
                        z3="-2.29527"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.425592"
                        y3="-2.175181"
                        z3="-3.01517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.566096"
                        y3="-4.961547"
                        z3="-2.368185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.660666"
                        y3="-4.257095"
                        z3="0.354903"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.418528"
                        y3="-6.751254"
                        z3="-0.887375"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.797412"
                        y3="-6.020764"
                        z3="1.835531"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.244161"
                        y3="-7.278222"
                        z3="1.225701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:.1462,.9124,.6856;-.9898,2.8415,.5744;-1.5523,-3.5576,-1.9661;-.2572,-1.4385,2.9878;1.4007,3.6926,-1.2636;1.6028,4.2513,.102;1.3168,2.7698,-.055;.1591,4.0659,-2.0361;2.6064,3.4737,-2.1466;2.9362,4.7066,.5742;.0332,2.2291,.4194;3.4331,4.5174,1.7974;2.704,3.7904,2.8854;4.7889,5.0321,2.1756;-1.0232,.2347,1.1332;-1.7112,-.4629,-.0147;-.5818,-.7028,2.1678;-1.2929,-1.7213,-.4264;-2.7362,.1923,-.6851;-1.9211,-2.3349,-1.5021;-3.3419,-.4232,-1.7699;-2.9456,-1.6848,-2.1786;-1.0891,-4.5047,-1.0927;.0549,-5.2032,-1.4457;-1.7639,-4.7999,.0849;.5258,-6.206,-.6112;-1.2757,-5.7959,.915;-.1316,-6.5023,.5729;.7555,4.817,.4833;2.1606,2.1019,.0719;-.1302,3.2669,-2.7212;-.691,4.2837,-1.3949;.3593,4.9562,-2.6352;2.4015,2.6996,-2.8875;2.857,4.389,-2.6868;3.4882,3.1698,-1.5831;3.5341,5.2626,-.1427;3.2419,2.8849,3.1771;2.6369,4.4117,3.7814;1.6926,3.5041,2.6071;5.2828,5.5389,1.3475;4.723,5.7352,3.0094;5.4377,4.2175,2.5072;-1.7163,.9412,1.5992;-.492,-2.2296,.0973;-3.0539,1.1758,-.3658;-4.1426,.0796,-2.2953;-3.4256,-2.1752,-3.0152;.5661,-4.9615,-2.3682;-2.6607,-4.2571,.3549;1.4185,-6.7513,-.8874;-1.7974,-6.0208,1.8355;.2442,-7.2782,1.2257;</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">2445.6162700953 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">6.950e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="0.14621921"
                                 y3="0.91241923"
                                 z3="0.68560516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.98983654"
                                 y3="2.84153566"
                                 z3="0.57442261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55227141"
                                 y3="-3.55759759"
                                 z3="-1.9661014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.25723926"
                                 y3="-1.43851607"
                                 z3="2.98781804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.4007471"
                                 y3="3.69262276"
                                 z3="-1.2636231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.60276717"
                                 y3="4.25130973"
                                 z3="0.10196426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.31683648"
                                 y3="2.7698"
                                 z3="-0.0549623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.15913691"
                                 y3="4.06587899"
                                 z3="-2.03610488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60636917"
                                 y3="3.47373087"
                                 z3="-2.14659938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.93620167"
                                 y3="4.70659618"
                                 z3="0.57417812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.03324752"
                                 y3="2.22906858"
                                 z3="0.41937467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.4331242"
                                 y3="4.5174292"
                                 z3="1.7974093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.70397874"
                                 y3="3.79041293"
                                 z3="2.88538687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.78892005"
                                 y3="5.03205735"
                                 z3="2.1755918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.02320678"
                                 y3="0.23466042"
                                 z3="1.13320175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.71119781"
                                 y3="-0.46287075"
                                 z3="-0.01471651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.58177296"
                                 y3="-0.7028216"
                                 z3="2.16776814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.29293259"
                                 y3="-1.72132969"
                                 z3="-0.42635188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.73623365"
                                 y3="0.19225097"
                                 z3="-0.68506191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.92110378"
                                 y3="-2.33493998"
                                 z3="-1.50213312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.34189745"
                                 y3="-0.42315166"
                                 z3="-1.76988154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.94560206"
                                 y3="-1.68479499"
                                 z3="-2.17859039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.08906748"
                                 y3="-4.50473051"
                                 z3="-1.09269003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.05490799"
                                 y3="-5.20316926"
                                 z3="-1.44569809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.76394439"
                                 y3="-4.79990759"
                                 z3="0.08492649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.52583317"
                                 y3="-6.20603312"
                                 z3="-0.61116135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.27574192"
                                 y3="-5.79585829"
                                 z3="0.91498183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.13158542"
                                 y3="-6.50234982"
                                 z3="0.57285053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.75547982"
                                 y3="4.81697593"
                                 z3="0.48332192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.16063839"
                                 y3="2.10188277"
                                 z3="0.07190309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.13024531"
                                 y3="3.26690948"
                                 z3="-2.72124566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.6910267"
                                 y3="4.28366399"
                                 z3="-1.39489067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.35934317"
                                 y3="4.95623729"
                                 z3="-2.63517449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40154938"
                                 y3="2.69957114"
                                 z3="-2.8875215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.85703899"
                                 y3="4.38900007"
                                 z3="-2.68676357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.48822089"
                                 y3="3.16984941"
                                 z3="-1.58305436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.53406175"
                                 y3="5.26260643"
                                 z3="-0.1426822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.24190553"
                                 y3="2.88489405"
                                 z3="3.17713982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.63689822"
                                 y3="4.41171283"
                                 z3="3.78144618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.69261089"
                                 y3="3.50414654"
                                 z3="2.60708185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.2827944"
                                 y3="5.53889513"
                                 z3="1.34746129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.7230276"
                                 y3="5.73515172"
                                 z3="3.00941695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.43766126"
                                 y3="4.21747679"
                                 z3="2.50715224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.71634261"
                                 y3="0.94123263"
                                 z3="1.59923981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.49195857"
                                 y3="-2.22958998"
                                 z3="0.09733179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.05393158"
                                 y3="1.17584808"
                                 z3="-0.36582212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.14264811"
                                 y3="0.07962107"
                                 z3="-2.29526968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.42559198"
                                 y3="-2.17518079"
                                 z3="-3.0151701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.56609619"
                                 y3="-4.96154743"
                                 z3="-2.36818513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.66066643"
                                 y3="-4.25709506"
                                 z3="0.35490321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.41852758"
                                 y3="-6.75125408"
                                 z3="-0.88737493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.79741161"
                                 y3="-6.02076352"
                                 z3="1.83553141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.2441612"
                                 y3="-7.27822175"
                                 z3="1.22570067">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" 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:.1462,.9124,.6856;-.9898,2.8415,.5744;-1.5523,-3.5576,-1.9661;-.2572,-1.4385,2.9878;1.4007,3.6926,-1.2636;1.6028,4.2513,.102;1.3168,2.7698,-.055;.1591,4.0659,-2.0361;2.6064,3.4737,-2.1466;2.9362,4.7066,.5742;.0332,2.2291,.4194;3.4331,4.5174,1.7974;2.704,3.7904,2.8854;4.7889,5.0321,2.1756;-1.0232,.2347,1.1332;-1.7112,-.4629,-.0147;-.5818,-.7028,2.1678;-1.2929,-1.7213,-.4264;-2.7362,.1923,-.6851;-1.9211,-2.3349,-1.5021;-3.3419,-.4232,-1.7699;-2.9456,-1.6848,-2.1786;-1.0891,-4.5047,-1.0927;.0549,-5.2032,-1.4457;-1.7639,-4.7999,.0849;.5258,-6.206,-.6112;-1.2757,-5.7959,.915;-.1316,-6.5023,.5729;.7555,4.817,.4833;2.1606,2.1019,.0719;-.1302,3.2669,-2.7212;-.691,4.2837,-1.3949;.3593,4.9562,-2.6352;2.4015,2.6996,-2.8875;2.857,4.389,-2.6868;3.4882,3.1698,-1.5831;3.5341,5.2626,-.1427;3.2419,2.8849,3.1771;2.6369,4.4117,3.7814;1.6926,3.5041,2.6071;5.2828,5.5389,1.3475;4.723,5.7352,3.0094;5.4377,4.2175,2.5072;-1.7163,.9412,1.5992;-.492,-2.2296,.0973;-3.0539,1.1758,-.3658;-4.1426,.0796,-2.2953;-3.4256,-2.1752,-3.0152;.5661,-4.9615,-2.3682;-2.6607,-4.2571,.3549;1.4185,-6.7513,-.8874;-1.7974,-6.0208,1.8355;.2442,-7.2782,1.2257;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.146219"
                        y3="0.912419"
                        z3="0.685605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.989837"
                        y3="2.841536"
                        z3="0.574423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.552271"
                        y3="-3.557598"
                        z3="-1.966101"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.257239"
                        y3="-1.438516"
                        z3="2.987818"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.400747"
                        y3="3.692623"
                        z3="-1.263623"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.602767"
                        y3="4.25131"
                        z3="0.101964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.316836"
                        y3="2.7698"
                        z3="-0.054962"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.159137"
                        y3="4.065879"
                        z3="-2.036105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.606369"
                        y3="3.473731"
                        z3="-2.146599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.936202"
                        y3="4.706596"
                        z3="0.574178"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.033248"
                        y3="2.229069"
                        z3="0.419375"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.433124"
                        y3="4.517429"
                        z3="1.797409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.703979"
                        y3="3.790413"
                        z3="2.885387"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.78892"
                        y3="5.032057"
                        z3="2.175592"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.023207"
                        y3="0.23466"
                        z3="1.133202"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.711198"
                        y3="-0.462871"
                        z3="-0.014717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.581773"
                        y3="-0.702822"
                        z3="2.167768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.292933"
                        y3="-1.72133"
                        z3="-0.426352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.736234"
                        y3="0.192251"
                        z3="-0.685062"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.921104"
                        y3="-2.33494"
                        z3="-1.502133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.341897"
                        y3="-0.423152"
                        z3="-1.769882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.945602"
                        y3="-1.684795"
                        z3="-2.17859"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.089067"
                        y3="-4.504731"
                        z3="-1.09269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.054908"
                        y3="-5.203169"
                        z3="-1.445698"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.763944"
                        y3="-4.799908"
                        z3="0.084926"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.525833"
                        y3="-6.206033"
                        z3="-0.611161"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.275742"
                        y3="-5.795858"
                        z3="0.914982"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.131585"
                        y3="-6.50235"
                        z3="0.572851"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.75548"
                        y3="4.816976"
                        z3="0.483322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.160638"
                        y3="2.101883"
                        z3="0.071903"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.130245"
                        y3="3.266909"
                        z3="-2.721246"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.691027"
                        y3="4.283664"
                        z3="-1.394891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.359343"
                        y3="4.956237"
                        z3="-2.635174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.401549"
                        y3="2.699571"
                        z3="-2.887521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.857039"
                        y3="4.3890"
                        z3="-2.686764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.488221"
                        y3="3.169849"
                        z3="-1.583054"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.534062"
                        y3="5.262606"
                        z3="-0.142682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.241906"
                        y3="2.884894"
                        z3="3.17714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.636898"
                        y3="4.411713"
                        z3="3.781446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.692611"
                        y3="3.504147"
                        z3="2.607082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.282794"
                        y3="5.538895"
                        z3="1.347461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.723028"
                        y3="5.735152"
                        z3="3.009417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.437661"
                        y3="4.217477"
                        z3="2.507152"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.716343"
                        y3="0.941233"
                        z3="1.59924"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.491959"
                        y3="-2.22959"
                        z3="0.097332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.053932"
                        y3="1.175848"
                        z3="-0.365822"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.142648"
                        y3="0.079621"
                        z3="-2.29527"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.425592"
                        y3="-2.175181"
                        z3="-3.01517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.566096"
                        y3="-4.961547"
                        z3="-2.368185"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.660666"
                        y3="-4.257095"
                        z3="0.354903"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.418528"
                        y3="-6.751254"
                        z3="-0.887375"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.797412"
                        y3="-6.020764"
                        z3="1.835531"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.244161"
                        y3="-7.278222"
                        z3="1.225701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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:.1462,.9124,.6856;-.9898,2.8415,.5744;-1.5523,-3.5576,-1.9661;-.2572,-1.4385,2.9878;1.4007,3.6926,-1.2636;1.6028,4.2513,.102;1.3168,2.7698,-.055;.1591,4.0659,-2.0361;2.6064,3.4737,-2.1466;2.9362,4.7066,.5742;.0332,2.2291,.4194;3.4331,4.5174,1.7974;2.704,3.7904,2.8854;4.7889,5.0321,2.1756;-1.0232,.2347,1.1332;-1.7112,-.4629,-.0147;-.5818,-.7028,2.1678;-1.2929,-1.7213,-.4264;-2.7362,.1923,-.6851;-1.9211,-2.3349,-1.5021;-3.3419,-.4232,-1.7699;-2.9456,-1.6848,-2.1786;-1.0891,-4.5047,-1.0927;.0549,-5.2032,-1.4457;-1.7639,-4.7999,.0849;.5258,-6.206,-.6112;-1.2757,-5.7959,.915;-.1316,-6.5023,.5729;.7555,4.817,.4833;2.1606,2.1019,.0719;-.1302,3.2669,-2.7212;-.691,4.2837,-1.3949;.3593,4.9562,-2.6352;2.4015,2.6996,-2.8875;2.857,4.389,-2.6868;3.4882,3.1698,-1.5831;3.5341,5.2626,-.1427;3.2419,2.8849,3.1771;2.6369,4.4117,3.7814;1.6926,3.5041,2.6071;5.2828,5.5389,1.3475;4.723,5.7352,3.0094;5.4377,4.2175,2.5072;-1.7163,.9412,1.5992;-.492,-2.2296,.0973;-3.0539,1.1758,-.3658;-4.1426,.0796,-2.2953;-3.4256,-2.1752,-3.0152;.5661,-4.9615,-2.3682;-2.6607,-4.2571,.3549;1.4185,-6.7513,-.8874;-1.7974,-6.0208,1.8355;.2442,-7.2782,1.2257;</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">-1210.08351375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2445.61627010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3655.69978385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6502.40934438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2846.70956053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85158248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.76806873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441201</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000113853159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000113853159</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000227706318</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.589361047558</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1218"
                            units="nonsi:electronvolt">-525.1255 -524.6567 -523.2353 -392.6774 -283.5601 -282.8377 -281.8208 -281.5575 -280.8911 -280.6261 -280.5633 -280.2503 -280.1708 -280.1587 -280.1300 -280.0455 -280.0292 -279.9986 -279.9189 -279.9136 -279.8574 -279.8238 -279.7400 -279.5681 -279.5027 -279.4936 -279.4703 -279.3991 -34.0137 -33.0746 -31.4453 -28.1826 -27.6453 -27.2765 -26.7341 -25.4655 -25.3687 -24.2494 -23.7907 -23.7298 -23.3862 -23.1009 -22.3834 -22.0899 -22.0455 -20.9426 -20.7633 -20.1031 -19.7747 -19.1394 -18.9596 -18.3719 -18.1729 -17.6574 -17.3617 -16.9801 -16.7822 -16.3549 -16.2435 -16.0569 -15.9210 -15.6670 -15.6460 -15.2987 -15.0699 -14.9202 -14.8500 -14.6518 -14.4699 -14.3986 -14.2186 -14.0650 -13.8753 -13.7794 -13.5720 -13.3223 -13.2137 -13.1992 -13.0831 -12.9786 -12.8674 -12.7971 -12.7426 -12.6504 -12.5782 -12.3246 -12.2929 -12.0719 -12.0541 -11.8095 -11.7686 -11.3377 -10.7991 -10.5597 -10.3170 -9.7925 -9.5175 -9.4275 -8.9452 -8.5637 0.8981 1.3317 1.6780 1.7216 1.9311 2.5386 2.7997 2.9078 3.0703 3.3737 3.4212 3.6606 3.8887 3.9550 4.0542 4.2916 4.4098 4.4626 4.4764 4.5713 4.6714 4.8674 4.9161 4.9858 5.1221 5.1746 5.2451 5.3701 5.5330 5.5865 5.6932 5.8353 5.9340 6.0093 6.1176 6.1492 6.1616 6.3182 6.4477 6.5001 6.6016 6.7001 6.8540 6.9751 7.3270 7.3555 7.4837 7.5292 7.5836 7.6319 7.7050 7.8308 7.8464 7.9361 7.9733 8.0444 8.0993 8.2492 8.3244 8.5808 8.6481 8.6874 8.7696 8.8051 9.0383 9.1034 9.2748 9.3409 9.5011 9.6761 9.8667 9.9105 10.0541 10.0822 10.1399 10.1850 10.2604 10.3484 10.5907 10.6210 10.7940 10.8443 10.9861 11.0528 11.0725 11.1999 11.3103 11.4008 11.5103 11.6342 11.6968 11.8491 11.8904 11.9371 12.1868 12.2380 12.2805 12.3910 12.4895 12.6198 12.7079 12.7786 12.8584 12.8773 12.9915 13.0929 13.1362 13.1948 13.3831 13.4537 13.6084 13.6942 13.7035 13.7865 13.8778 13.9070 13.9628 14.0635 14.0883 14.2475 14.3115 14.4236 14.4445 14.5603 14.6303 14.7240 14.8177 14.8436 14.8596 15.0610 15.1091 15.1964 15.2024 15.3247 15.3926 15.4597 15.5019 15.6880 15.8045 15.8517 15.9021 15.9619 16.0985 16.1621 16.2490 16.2768 16.3559 16.4882 16.5640 16.7530 16.8483 16.9312 17.0916 17.1264 17.2119 17.2850 17.5166 17.6215 17.8098 17.8609 17.9611 18.0867 18.3929 18.4955 18.7094 18.8074 18.9978 19.2418 19.2831 19.3851 19.4656 19.6021 19.7582 19.8924 19.9810 20.1778 20.1990 20.3085 20.3907 20.5114 20.6645 20.6773 20.7060 20.9444 21.1006 21.2554 21.4060 21.6507 21.6942 21.7259 21.8634 21.9719 22.0564 22.2875 22.3650 22.4572 22.5731 22.7655 23.0607 23.2418 23.3716 23.4116 23.5012 23.6303 23.7459 23.9048 24.1061 24.1629 24.3098 24.4351 24.4960 24.6737 24.7371 24.9549 24.9631 25.2946 25.5337 25.5685 25.7234 25.8657 26.0195 26.1926 26.3353 26.5535 26.7000 26.8577 27.0109 27.0880 27.2453 27.3327 27.5276 27.6138 27.6719 27.7457 27.8761 28.0603 28.1843 28.2086 28.3513 28.4409 28.6473 28.8088 28.8776 28.9078 29.1433 29.1942 29.2871 29.4353 29.4681 29.6054 29.6796 29.8171 29.8958 30.0594 30.2152 30.3710 30.5061 30.5235 30.6705 30.7996 30.8514 30.9919 31.1432 31.2505 31.4198 31.6199 31.6967 31.7596 31.9303 32.0304 32.2510 32.3062 32.5190 32.5898 32.7200 32.8152 32.9923 33.0998 33.1553 33.2606 33.4225 33.5064 33.7157 34.0174 34.1101 34.2362 34.3238 34.5152 34.5839 34.8052 34.9543 35.0502 35.1757 35.2569 35.3871 35.5811 35.6173 35.7168 35.8092 35.9011 36.0446 36.3179 36.4007 36.4029 36.6338 36.7384 36.8576 36.9729 37.0929 37.1969 37.3121 37.3637 37.5826 37.7479 37.9490 38.0184 38.0875 38.2123 38.2517 38.3167 38.3840 38.5636 38.6948 38.7342 38.8239 38.9342 39.0766 39.1132 39.1624 39.3554 39.4187 39.6414 39.8970 39.9297 40.0580 40.2054 40.3818 40.4363 40.6135 40.8144 40.8364 40.9097 40.9953 41.1959 41.3367 41.4391 41.6342 41.7587 41.8740 41.8995 42.0326 42.2720 42.3325 42.5024 42.5553 42.6317 42.7698 42.9663 43.0597 43.1622 43.2997 43.4015 43.4526 43.5730 43.6361 43.7659 43.9132 43.9692 44.1193 44.2900 44.3131 44.5603 44.6585 44.7715 44.8578 45.0704 45.2050 45.2898 45.4126 45.5605 45.6481 45.7422 45.9023 45.9965 46.1376 46.2197 46.3274 46.5197 46.7789 46.8093 46.9286 46.9672 47.2023 47.3354 47.4877 47.6398 47.7452 47.8610 47.9659 48.1816 48.3436 48.5737 48.7468 48.8603 49.1395 49.3571 49.4605 49.6253 49.8738 49.9567 50.1081 50.1599 50.3221 50.5030 50.7382 50.8986 51.2598 51.7655 51.8601 52.0010 52.1353 52.4434 52.7157 52.7821 53.0438 53.2881 53.3970 53.8415 54.2027 54.2807 54.3888 54.5694 54.7555 55.0145 55.4091 55.4373 55.8250 56.0173 56.2136 56.3194 56.3895 56.8611 57.0219 57.1659 57.2559 57.5248 57.6768 58.0737 58.2272 58.3527 58.4933 58.7042 58.9488 59.0658 59.2200 59.5451 59.7541 59.8108 60.2185 60.3925 60.7115 61.0197 61.6504 61.8513 61.8792 62.0840 62.3139 62.5843 62.8550 63.2512 63.3550 63.5568 63.7363 63.9083 64.2266 64.4653 64.5878 64.8907 65.0003 65.1480 65.4626 65.6148 65.8876 66.2210 66.4364 66.5244 66.8224 67.0254 67.1877 67.3709 67.6979 67.7696 67.9126 68.0933 68.3017 68.6424 68.7126 69.1980 69.4870 69.5077 69.7740 70.2227 70.4449 70.5334 70.8233 71.0145 71.3714 71.5092 71.7049 72.1703 72.2311 72.3029 72.5792 72.6991 72.9263 73.1372 73.2787 73.7123 73.9890 74.1021 74.1948 74.3456 74.6310 74.8438 75.0297 75.1235 75.1620 75.3119 75.4855 75.6053 75.9364 75.9908 76.1788 76.4854 76.5843 76.6462 76.8970 77.0427 77.2073 77.3102 77.5101 77.5689 77.6151 77.8925 78.0107 78.1518 78.3404 78.4936 78.5512 78.7120 78.8321 78.8543 79.0603 79.1013 79.2252 79.3431 79.4110 79.5108 79.5524 79.7323 79.8732 80.0886 80.2468 80.4056 80.5411 80.6096 80.9758 81.0215 81.2070 81.3007 81.4613 81.4957 81.6416 81.7639 81.8143 81.8549 81.9961 82.1457 82.2148 82.4093 82.5676 82.6826 82.7083 82.8051 83.0281 83.1883 83.2841 83.5419 83.6242 83.7161 83.8304 84.0016 84.0356 84.1430 84.3555 84.4482 84.5625 84.6200 84.8342 85.0140 85.0481 85.0832 85.2503 85.2633 85.4316 85.5203 85.5949 85.6143 85.7371 85.8242 86.0360 86.1428 86.2297 86.3804 86.4945 86.5495 86.6152 86.7018 86.7808 86.8666 87.0319 87.2716 87.4703 87.6256 87.8298 87.9123 88.1068 88.1740 88.2187 88.3745 88.5226 88.6699 88.7165 88.7644 88.9734 89.0259 89.1365 89.2404 89.3146 89.3868 89.5913 89.7041 89.8359 89.8623 89.9979 90.0657 90.1845 90.2667 90.4144 90.8948 91.0594 91.1959 91.4462 91.5226 91.6651 91.7150 91.7450 91.9030 91.9935 92.1731 92.2574 92.4080 92.4898 92.5594 92.7175 92.8145 93.0066 93.0331 93.2147 93.2473 93.4126 93.4628 93.5089 93.5957 93.6681 93.7912 93.9181 93.9703 94.0844 94.2887 94.4664 94.6909 94.7903 94.9344 95.0427 95.1796 95.2355 95.3048 95.5004 95.5792 95.7073 95.7879 96.0983 96.2150 96.3079 96.5123 96.5271 96.6673 96.7751 96.9260 97.0254 97.0888 97.1617 97.3220 97.4242 97.4522 97.6332 97.7901 98.0004 98.0681 98.0945 98.4432 98.4673 98.5730 98.6177 98.8503 98.8779 98.9756 99.1031 99.2740 99.4534 99.5057 99.6281 99.6720 99.8502 100.0323 100.1134 100.4519 100.5212 100.8253 100.9143 100.9630 101.3344 101.4315 101.5696 101.9240 102.0167 102.1405 102.4909 102.5152 102.6703 102.8641 103.0644 103.2652 103.2755 103.4307 103.6837 103.9412 104.1509 104.2441 104.6158 104.7034 104.9076 105.0685 105.2032 105.3410 105.3988 105.4350 105.5381 105.7384 105.7900 105.8099 106.0294 106.0933 106.1571 106.3225 106.4241 106.5134 106.6085 106.7516 106.9053 106.9566 107.0896 107.3813 107.4105 107.4634 108.0327 108.0881 108.1336 108.2566 108.3981 108.4551 108.7239 108.8596 109.0964 109.2867 109.2973 109.3678 109.4525 109.5671 109.6654 109.8807 110.0230 110.1312 110.4303 110.6457 110.6970 110.8749 110.9173 111.0217 111.1707 111.2349 111.5047 111.5783 111.7131 112.0396 112.0453 112.3440 112.3669 112.5621 112.8336 112.9236 113.1669 113.1954 113.4016 113.4807 113.7997 113.9935 114.1350 114.3259 114.4635 114.5227 114.6661 114.6977 114.8431 114.8945 115.0391 115.0915 115.4247 115.4874 115.6885 115.7875 115.9914 116.0042 116.0512 116.2728 116.4324 116.5533 116.5978 116.7483 116.9392 116.9639 117.1035 117.2500 117.3911 117.5147 117.6213 117.7815 117.8441 117.9104 118.1126 118.1898 118.2998 118.4149 118.5642 118.7155 118.8532 118.8962 119.0141 119.0832 119.4277 119.4543 119.6869 119.7441 119.9128 119.9956 120.0884 120.3959 120.5366 120.6164 120.6913 121.0202 121.0808 121.2648 121.4633 121.8108 122.0736 122.3669 122.3840 122.6401 122.8556 122.9098 122.9802 123.4380 123.6798 123.8168 124.0343 124.2472 124.8149 124.9130 125.0050 125.1699 125.5317 125.5973 125.9132 126.2107 126.5271 126.6277 126.7440 127.2026 127.4741 127.6159 127.7365 128.0898 128.1035 128.6418 128.7638 128.8877 128.9499 129.0848 129.2136 129.4300 129.6435 129.6631 129.7799 129.9496 130.1249 130.2974 130.4412 130.5610 130.6469 130.8126 130.9677 131.1081 131.2315 131.3999 131.4779 131.7883 131.8655 132.0911 132.2681 132.4411 132.7416 132.8200 133.0909 133.1711 133.3970 133.6406 133.9172 134.4368 134.7169 134.8143 134.8648 135.1146 135.2744 135.5415 135.7213 136.1827 136.5275 136.7268 137.4372 137.7122 137.8478 137.9759 138.2795 138.4206 138.7077 138.7522 139.4350 139.5685 139.7874 140.1464 140.2355 140.6775 140.9937 141.2096 141.2905 141.3975 141.9751 142.1578 142.5823 142.6577 142.8412 143.4264 143.5900 144.0797 144.1943 144.2380 144.2555 144.3741 144.5886 144.8415 145.0233 145.2524 145.2637 145.3872 145.5899 145.6313 146.0567 146.1537 146.2966 146.5755 146.7541 146.9008 147.1607 147.5893 147.7274 147.7963 147.8868 148.1044 148.1968 148.3515 148.4541 148.7132 148.7991 149.3216 149.4416 149.5936 149.7337 149.9683 150.0639 150.2815 150.4182 150.5986 150.9302 151.1541 151.3662 151.7815 152.1473 152.2464 152.5475 152.7163 152.9451 153.4558 153.9472 154.2829 154.5226 154.6504 155.2394 155.5383 155.6093 155.8121 156.0349 156.5070 156.9899 157.1680 157.2567 157.3452 157.4292 157.6333 157.6995 158.7031 158.9667 159.0517 159.3386 159.4885 159.9933 160.2591 160.4324 160.4726 160.6238 161.5575 162.0235 162.2860 162.4743 163.3441 164.1059 165.1579 166.1212 167.2201 168.1842 169.2336 169.9475 171.9946 172.7803 172.8693 172.9448 174.2939 176.3882 177.5037 178.5723 179.4925 180.9589 182.7527 185.2641 185.6087 186.8012 187.3355 189.3613 189.8312 192.2017 192.8161 193.9464 195.7214 196.4995 198.9093 202.0902 204.9051 206.4131 206.8301 618.4438 619.5045 620.8686 625.6726 630.7812 631.1798 632.0258 632.5132 634.2421 634.7247 635.2938 636.4366 636.8959 637.7439 639.1407 641.8994 642.3481 642.9713 644.6700 647.8302 650.4119 651.2951 657.2567 658.1955 877.2625 1201.4414 1213.2165 1215.0218</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">-0.258947 -0.391970 -0.298512 -0.005283 0.124812 -0.015758 -0.133820 -0.262524 -0.270044 -0.240527 0.362220 -0.007146 -0.222632 -0.209460 0.318972 0.011592 -0.260278 -0.172000 -0.149979 0.199225 -0.096827 -0.192209 0.227201 -0.202262 -0.151009 -0.094153 -0.103071 -0.138896 0.108650 0.092756 0.089254 0.100515 0.085965 0.093200 0.090806 0.087700 0.093586 0.093682 0.091461 0.080060 0.078466 0.088197 0.085954 0.123739 0.129227 0.129782 0.128200 0.128327 0.125262 0.130533 0.125139 0.126966 0.125858</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">8.2589 8.3920 8.2985 7.0053 5.8752 6.0158 6.1338 6.2625 6.2700 6.2405 5.6378 6.0071 6.2226 6.2095 5.6810 5.9884 6.2603 6.1720 6.1500 5.8008 6.0968 6.1922 5.7728 6.2023 6.1510 6.0942 6.1031 6.1389 0.8913 0.9072 0.9107 0.8995 0.9140 0.9068 0.9092 0.9123 0.9064 0.9063 0.9085 0.9199 0.9215 0.9118 0.9140 0.8763 0.8708 0.8702 0.8718 0.8717 0.8747 0.8695 0.8749 0.8730 0.8741</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">-0.2589 -0.3920 -0.2985 -0.0053 0.1248 -0.0158 -0.1338 -0.2625 -0.2700 -0.2405 0.3622 -0.0071 -0.2226 -0.2095 0.3190 0.0116 -0.2603 -0.1720 -0.1500 0.1992 -0.0968 -0.1922 0.2272 -0.2023 -0.1510 -0.0942 -0.1031 -0.1389 0.1087 0.0928 0.0893 0.1005 0.0860 0.0932 0.0908 0.0877 0.0936 0.0937 0.0915 0.0801 0.0785 0.0882 0.0860 0.1237 0.1292 0.1298 0.1282 0.1283 0.1253 0.1305 0.1251 0.1270 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1167 2.1081 2.1104 3.1157 3.7360 3.8152 3.8487 3.9048 3.9102 3.8918 4.1732 3.7440 3.9401 3.9420 3.8193 3.7042 4.0350 3.9819 3.9579 3.8823 3.9530 4.0339 3.8201 4.0403 3.9511 3.9363 3.9563 3.9640 1.0226 1.0301 1.0018 1.0194 1.0027 1.0063 1.0014 1.0051 1.0104 1.0010 1.0020 1.0159 1.0097 0.9991 0.9993 1.0247 1.0162 1.0193 0.9998 1.0115 1.0130 1.0034 0.9990 1.0003 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1167 2.1081 2.1104 3.1157 3.7360 3.8152 3.8487 3.9048 3.9102 3.8918 4.1732 3.7440 3.9401 3.9420 3.8193 3.7042 4.0350 3.9819 3.9579 3.8823 3.9530 4.0339 3.8201 4.0403 3.9511 3.9363 3.9563 3.9640 1.0226 1.0301 1.0018 1.0194 1.0027 1.0063 1.0014 1.0051 1.0104 1.0010 1.0020 1.0159 1.0097 0.9991 0.9993 1.0247 1.0162 1.0193 0.9998 1.0115 1.0130 1.0034 0.9990 1.0003 1.0002</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">1.1361 0.8496 1.9207 1.0021 0.9320 3.0583 0.9605 0.8609 0.9559 0.9266 0.8958 0.9559 1.0034 1.0245 1.0255 0.9940 0.9845 0.9903 0.9910 0.9972 0.9921 1.8627 0.9977 0.9631 0.9655 0.9853 0.9855 0.9971 0.9972 0.9847 0.9822 0.9316 0.9146 0.9989 1.3804 1.3658 1.3992 0.9381 1.4433 0.9713 1.4140 1.4507 0.9768 0.9705 1.4279 1.3737 1.4374 0.9701 1.4395 0.9638 1.4302 0.9739 1.4325 0.9701 0.9756</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">-0.025420747</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108934497205</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.12977 -20.80966 0.32012 28.14591 -27.59411 0.55180 -0.87708 0.03419 -0.84288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
