<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">1 1 1 1 2 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="1.200481"
                        y3="-2.060519"
                        z3="-0.550993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.488999"
                        y3="-0.973105"
                        z3="1.379609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.320381"
                        y3="-1.576241"
                        z3="2.332665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.382714"
                        y3="-1.401151"
                        z3="-2.211698"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.069204"
                        y3="-1.769815"
                        z3="0.040806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.053319"
                        y3="0.252204"
                        z3="0.178625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.966585"
                        y3="0.98318"
                        z3="-0.530807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.954359"
                        y3="-0.556847"
                        z3="-0.474184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.383808"
                        y3="0.166095"
                        z3="-0.534873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.212073"
                        y3="0.339141"
                        z3="1.676947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.930434"
                        y3="1.780089"
                        z3="0.168198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.846757"
                        y3="-1.192129"
                        z3="0.247567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.785069"
                        y3="2.171456"
                        z3="-0.398197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.026051"
                        y3="-2.684091"
                        z3="-0.051687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.199228"
                        y3="3.026643"
                        z3="0.336084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.404678"
                        y3="1.8127"
                        z3="-1.802247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.613896"
                        y3="-0.23528"
                        z3="0.794979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642767"
                        y3="-0.186091"
                        z3="-0.537215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.471666"
                        y3="0.571962"
                        z3="1.695492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.522809"
                        y3="0.695058"
                        z3="-1.341661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.624641"
                        y3="1.17433"
                        z3="0.891622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.147198"
                        y3="1.758878"
                        z3="-0.436812"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.607252"
                        y3="-1.242302"
                        z3="1.211151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.653875"
                        y3="-1.157564"
                        z3="-1.061897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.221488"
                        y3="1.34295"
                        z3="-1.523151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.21595"
                        y3="-1.047511"
                        z3="-1.404179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.264236"
                        y3="0.10274"
                        z3="-1.616973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.989001"
                        y3="1.04809"
                        z3="-0.318223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.945419"
                        y3="-0.711172"
                        z3="-0.209239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.669878"
                        y3="-0.572062"
                        z3="2.065309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.881829"
                        y3="1.166993"
                        z3="1.916804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.286499"
                        y3="0.501507"
                        z3="2.220188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.132038"
                        y3="2.08668"
                        z3="1.189601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.189054"
                        y3="-3.1423"
                        z3="0.922755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.202603"
                        y3="-3.467544"
                        z3="-0.769182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.389346"
                        y3="3.957556"
                        z3="-0.204745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.164826"
                        y3="2.520409"
                        z3="0.423484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.142236"
                        y3="3.280911"
                        z3="1.339176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.939557"
                        y3="0.943565"
                        z3="-2.182058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.664901"
                        y3="1.610355"
                        z3="-1.876626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.604529"
                        y3="2.647244"
                        z3="-2.480265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.845169"
                        y3="-0.041862"
                        z3="2.518087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.867419"
                        y3="1.360752"
                        z3="2.15548"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.956094"
                        y3="1.158171"
                        z3="-2.153001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.297158"
                        y3="0.088793"
                        z3="-1.821806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.371411"
                        y3="0.39927"
                        z3="0.698946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.117947"
                        y3="1.945806"
                        z3="1.483828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.408126"
                        y3="2.540989"
                        z3="-0.241273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.9780"
                        y3="2.237286"
                        z3="-0.956334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2005,-2.0605,-.551;1.489,-.9731,1.3796;-1.3204,-1.5762,2.3327;-1.3827,-1.4012,-2.2117;-1.0692,-1.7698,.0408;4.0533,.2522,.1786;2.9666,.9832,-.5308;2.9544,-.5568,-.4742;5.3838,.1661,-.5349;4.2121,.3391,1.6769;1.9304,1.7801,.1682;1.8468,-1.1921,.2476;.7851,2.1715,-.3982;.0261,-2.6841,-.0517;-.1992,3.0266,.3361;.4047,1.8127,-1.8022;-2.6139,-.2353,.795;-2.6428,-.1861,-.5372;-3.4717,.572,1.6955;-3.5228,.6951,-1.3417;-4.6246,1.1743,.8916;-4.1472,1.7589,-.4368;-1.6073,-1.2423,1.2112;-1.6539,-1.1576,-1.0619;3.2215,1.343,-1.5232;3.2159,-1.0475,-1.4042;5.2642,.1027,-1.617;5.989,1.0481,-.3182;5.9454,-.7112,-.2092;4.6699,-.5721,2.0653;4.8818,1.167,1.9168;3.2865,.5015,2.2202;2.132,2.0867,1.1896;.1891,-3.1423,.9228;-.2026,-3.4675,-.7692;-.3893,3.9576,-.2047;-1.1648,2.5204,.4235;.1422,3.2809,1.3392;.9396,.9436,-2.1821;-.6649,1.6104,-1.8766;.6045,2.6472,-2.4803;-3.8452,-.0419,2.5181;-2.8674,1.3608,2.1555;-2.9561,1.1582,-2.153;-4.2972,.0888,-1.8218;-5.3714,.3993,.6989;-5.1179,1.9458,1.4838;-3.4081,2.541,-.2413;-4.978,2.2373,-.9563;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.3299271932 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">20</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">1.175e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="1.20048076"
                                 y3="-2.06051854"
                                 z3="-0.55099286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.48899905"
                                 y3="-0.97310491"
                                 z3="1.37960895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.32038148"
                                 y3="-1.57624135"
                                 z3="2.33266499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.38271352"
                                 y3="-1.40115123"
                                 z3="-2.2116975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.06920353"
                                 y3="-1.76981547"
                                 z3="0.04080605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.05331884"
                                 y3="0.25220393"
                                 z3="0.1786254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.96658472"
                                 y3="0.98318003"
                                 z3="-0.53080683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95435943"
                                 y3="-0.5568473"
                                 z3="-0.47418415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.38380821"
                                 y3="0.16609497"
                                 z3="-0.53487326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.21207296"
                                 y3="0.3391412"
                                 z3="1.67694672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.93043364"
                                 y3="1.78008927"
                                 z3="0.16819799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.84675691"
                                 y3="-1.19212918"
                                 z3="0.24756705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78506898"
                                 y3="2.17145626"
                                 z3="-0.39819719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.02605076"
                                 y3="-2.68409127"
                                 z3="-0.05168678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19922766"
                                 y3="3.02664325"
                                 z3="0.33608367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.40467783"
                                 y3="1.81270017"
                                 z3="-1.80224709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61389635"
                                 y3="-0.23528018"
                                 z3="0.79497942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.64276657"
                                 y3="-0.18609094"
                                 z3="-0.53721505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4716657"
                                 y3="0.57196187"
                                 z3="1.6954918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52280868"
                                 y3="0.69505769"
                                 z3="-1.34166053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.62464143"
                                 y3="1.17432976"
                                 z3="0.8916216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.14719777"
                                 y3="1.7588776"
                                 z3="-0.43681237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.60725226"
                                 y3="-1.24230215"
                                 z3="1.21115075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.65387493"
                                 y3="-1.15756351"
                                 z3="-1.06189708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.22148849"
                                 y3="1.34295006"
                                 z3="-1.52315123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21594955"
                                 y3="-1.04751107"
                                 z3="-1.4041791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.26423607"
                                 y3="0.10274"
                                 z3="-1.6169732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.9890006"
                                 y3="1.04808973"
                                 z3="-0.31822267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.94541943"
                                 y3="-0.71117184"
                                 z3="-0.20923859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.6698776"
                                 y3="-0.57206152"
                                 z3="2.06530886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88182921"
                                 y3="1.16699341"
                                 z3="1.91680427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.28649933"
                                 y3="0.50150673"
                                 z3="2.22018781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.13203779"
                                 y3="2.08668023"
                                 z3="1.18960105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18905411"
                                 y3="-3.14229959"
                                 z3="0.92275547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.20260265"
                                 y3="-3.46754396"
                                 z3="-0.7691825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.38934632"
                                 y3="3.95755626"
                                 z3="-0.20474543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.16482636"
                                 y3="2.520409"
                                 z3="0.42348381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.14223587"
                                 y3="3.28091091"
                                 z3="1.33917586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93955679"
                                 y3="0.94356534"
                                 z3="-2.18205771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.66490132"
                                 y3="1.61035494"
                                 z3="-1.87662586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.60452887"
                                 y3="2.64724444"
                                 z3="-2.48026538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.84516856"
                                 y3="-0.04186179"
                                 z3="2.51808697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.867419"
                                 y3="1.36075176"
                                 z3="2.15548006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.95609428"
                                 y3="1.15817085"
                                 z3="-2.15300118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.29715814"
                                 y3="0.08879349"
                                 z3="-1.82180623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.37141114"
                                 y3="0.39927008"
                                 z3="0.6989455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.11794664"
                                 y3="1.94580639"
                                 z3="1.48382794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.40812589"
                                 y3="2.54098889"
                                 z3="-0.24127333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.97800043"
                                 y3="2.23728646"
                                 z3="-0.9563342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2005,-2.0605,-.551;1.489,-.9731,1.3796;-1.3204,-1.5762,2.3327;-1.3827,-1.4012,-2.2117;-1.0692,-1.7698,.0408;4.0533,.2522,.1786;2.9666,.9832,-.5308;2.9544,-.5568,-.4742;5.3838,.1661,-.5349;4.2121,.3391,1.6769;1.9304,1.7801,.1682;1.8468,-1.1921,.2476;.7851,2.1715,-.3982;.0261,-2.6841,-.0517;-.1992,3.0266,.3361;.4047,1.8127,-1.8022;-2.6139,-.2353,.795;-2.6428,-.1861,-.5372;-3.4717,.572,1.6955;-3.5228,.6951,-1.3417;-4.6246,1.1743,.8916;-4.1472,1.7589,-.4368;-1.6073,-1.2423,1.2112;-1.6539,-1.1576,-1.0619;3.2215,1.343,-1.5232;3.2159,-1.0475,-1.4042;5.2642,.1027,-1.617;5.989,1.0481,-.3182;5.9454,-.7112,-.2092;4.6699,-.5721,2.0653;4.8818,1.167,1.9168;3.2865,.5015,2.2202;2.132,2.0867,1.1896;.1891,-3.1423,.9228;-.2026,-3.4675,-.7692;-.3893,3.9576,-.2047;-1.1648,2.5204,.4235;.1422,3.2809,1.3392;.9396,.9436,-2.1821;-.6649,1.6104,-1.8766;.6045,2.6472,-2.4803;-3.8452,-.0419,2.5181;-2.8674,1.3608,2.1555;-2.9561,1.1582,-2.153;-4.2972,.0888,-1.8218;-5.3714,.3993,.6989;-5.1179,1.9458,1.4838;-3.4081,2.541,-.2413;-4.978,2.2373,-.9563;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="1.200481"
                        y3="-2.060519"
                        z3="-0.550993"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.488999"
                        y3="-0.973105"
                        z3="1.379609"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.320381"
                        y3="-1.576241"
                        z3="2.332665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.382714"
                        y3="-1.401151"
                        z3="-2.211698"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.069204"
                        y3="-1.769815"
                        z3="0.040806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.053319"
                        y3="0.252204"
                        z3="0.178625"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.966585"
                        y3="0.98318"
                        z3="-0.530807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.954359"
                        y3="-0.556847"
                        z3="-0.474184"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.383808"
                        y3="0.166095"
                        z3="-0.534873"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.212073"
                        y3="0.339141"
                        z3="1.676947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.930434"
                        y3="1.780089"
                        z3="0.168198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.846757"
                        y3="-1.192129"
                        z3="0.247567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.785069"
                        y3="2.171456"
                        z3="-0.398197"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.026051"
                        y3="-2.684091"
                        z3="-0.051687"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.199228"
                        y3="3.026643"
                        z3="0.336084"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.404678"
                        y3="1.8127"
                        z3="-1.802247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.613896"
                        y3="-0.23528"
                        z3="0.794979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.642767"
                        y3="-0.186091"
                        z3="-0.537215"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.471666"
                        y3="0.571962"
                        z3="1.695492"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.522809"
                        y3="0.695058"
                        z3="-1.341661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.624641"
                        y3="1.17433"
                        z3="0.891622"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.147198"
                        y3="1.758878"
                        z3="-0.436812"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.607252"
                        y3="-1.242302"
                        z3="1.211151"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.653875"
                        y3="-1.157564"
                        z3="-1.061897"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.221488"
                        y3="1.34295"
                        z3="-1.523151"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.21595"
                        y3="-1.047511"
                        z3="-1.404179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.264236"
                        y3="0.10274"
                        z3="-1.616973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.989001"
                        y3="1.04809"
                        z3="-0.318223"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.945419"
                        y3="-0.711172"
                        z3="-0.209239"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.669878"
                        y3="-0.572062"
                        z3="2.065309"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.881829"
                        y3="1.166993"
                        z3="1.916804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.286499"
                        y3="0.501507"
                        z3="2.220188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.132038"
                        y3="2.08668"
                        z3="1.189601"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.189054"
                        y3="-3.1423"
                        z3="0.922755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.202603"
                        y3="-3.467544"
                        z3="-0.769182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.389346"
                        y3="3.957556"
                        z3="-0.204745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.164826"
                        y3="2.520409"
                        z3="0.423484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.142236"
                        y3="3.280911"
                        z3="1.339176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.939557"
                        y3="0.943565"
                        z3="-2.182058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.664901"
                        y3="1.610355"
                        z3="-1.876626"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.604529"
                        y3="2.647244"
                        z3="-2.480265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.845169"
                        y3="-0.041862"
                        z3="2.518087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.867419"
                        y3="1.360752"
                        z3="2.15548"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.956094"
                        y3="1.158171"
                        z3="-2.153001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.297158"
                        y3="0.088793"
                        z3="-1.821806"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.371411"
                        y3="0.39927"
                        z3="0.698946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.117947"
                        y3="1.945806"
                        z3="1.483828"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.408126"
                        y3="2.540989"
                        z3="-0.241273"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.9780"
                        y3="2.237286"
                        z3="-0.956334"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2005,-2.0605,-.551;1.489,-.9731,1.3796;-1.3204,-1.5762,2.3327;-1.3827,-1.4012,-2.2117;-1.0692,-1.7698,.0408;4.0533,.2522,.1786;2.9666,.9832,-.5308;2.9544,-.5568,-.4742;5.3838,.1661,-.5349;4.2121,.3391,1.6769;1.9304,1.7801,.1682;1.8468,-1.1921,.2476;.7851,2.1715,-.3982;.0261,-2.6841,-.0517;-.1992,3.0266,.3361;.4047,1.8127,-1.8022;-2.6139,-.2353,.795;-2.6428,-.1861,-.5372;-3.4717,.572,1.6955;-3.5228,.6951,-1.3417;-4.6246,1.1743,.8916;-4.1472,1.7589,-.4368;-1.6073,-1.2423,1.2112;-1.6539,-1.1576,-1.0619;3.2215,1.343,-1.5232;3.2159,-1.0475,-1.4042;5.2642,.1027,-1.617;5.989,1.0481,-.3182;5.9454,-.7112,-.2092;4.6699,-.5721,2.0653;4.8818,1.167,1.9168;3.2865,.5015,2.2202;2.132,2.0867,1.1896;.1891,-3.1423,.9228;-.2026,-3.4675,-.7692;-.3893,3.9576,-.2047;-1.1648,2.5204,.4235;.1422,3.2809,1.3392;.9396,.9436,-2.1821;-.6649,1.6104,-1.8766;.6045,2.6472,-2.4803;-3.8452,-.0419,2.5181;-2.8674,1.3608,2.1555;-2.9561,1.1582,-2.153;-4.2972,.0888,-1.8218;-5.3714,.3993,.6989;-5.1179,1.9458,1.4838;-3.4081,2.541,-.2413;-4.978,2.2373,-.9563;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2254.4503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.3099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86649506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2241.32992719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3336.19642225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5945.40550054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2609.20907829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04286414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92009335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05359830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999807233869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999807233869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999614467738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.979200754605</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">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 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0817 5.2151 5.2655 5.4157 5.4435 5.5267 5.6278 5.7731 5.9509 6.0636 6.1216 6.2978 6.4882 6.4957 6.6626 6.7327 6.7854 6.9221 6.9967 7.0215 7.1824 7.3257 7.3743 7.3932 7.5943 7.7491 7.8041 7.8990 7.9868 8.1315 8.1698 8.3437 8.6452 8.7942 8.8755 8.9805 9.2228 9.2757 9.4025 9.5211 9.6214 9.7637 9.8495 10.0131 10.1272 10.1962 10.4105 10.4921 10.6805 10.7828 10.8398 10.9623 11.2587 11.2834 11.4678 11.5276 11.7491 11.8188 11.8430 12.0452 12.1506 12.4574 12.5222 12.6419 12.6923 12.9302 12.9876 13.1263 13.1980 13.3333 13.3954 13.4109 13.5238 13.6200 13.6822 13.7735 13.8740 13.9144 14.0280 14.1701 14.1966 14.2520 14.2982 14.3487 14.4610 14.5175 14.5430 14.6951 14.7355 14.8686 15.0147 15.0488 15.1635 15.2180 15.3200 15.3387 15.4391 15.5380 15.6224 15.7424 15.8468 15.8736 15.9684 16.0391 16.2600 16.4287 16.5778 16.7268 16.7586 16.9720 16.9860 17.1394 17.1969 17.2943 17.4274 17.5961 17.7436 17.8018 17.9017 18.0768 18.2914 18.3324 18.4764 18.6155 18.7251 19.0728 19.1890 19.3855 19.5333 19.6575 19.7253 19.9234 20.0891 20.1699 20.3076 20.5985 20.7177 20.8925 21.0765 21.1823 21.3852 21.6443 21.7786 22.0041 22.1320 22.1564 22.4204 22.5472 22.7250 23.0519 23.1584 23.2076 23.2915 23.4121 23.4446 23.5588 23.8871 23.9829 24.0787 24.4544 24.5889 24.6338 24.7715 24.9871 25.2255 25.3221 25.4640 25.5394 25.7453 25.8403 25.9866 26.1149 26.3776 26.6590 26.7432 27.0527 27.1113 27.3101 27.3410 27.5572 27.7320 27.9189 27.9973 28.2345 28.2706 28.3751 28.6149 28.8166 28.9175 29.0107 29.1901 29.4692 29.5375 29.7375 29.8937 29.9370 30.0978 30.2125 30.3241 30.4101 30.5518 30.6660 30.7402 30.8486 30.9690 31.0726 31.1866 31.3430 31.4674 31.5646 31.7294 31.7599 32.0514 32.1962 32.3996 32.4479 32.5693 32.7060 32.9422 33.0825 33.1741 33.2838 33.4290 33.4863 33.6451 33.6947 33.7848 33.8627 34.0461 34.2470 34.3904 34.4392 34.6825 34.7967 34.9000 34.9337 35.2808 35.3969 35.4471 35.5842 35.7650 35.8823 35.9317 36.0624 36.3105 36.3830 36.5131 36.6653 36.9525 37.1643 37.3069 37.4138 37.4830 37.6415 37.9070 38.0377 38.1529 38.2272 38.3071 38.4857 38.6474 39.0455 39.1446 39.3073 39.5005 39.6301 39.7683 39.9669 40.2519 40.2946 40.4523 40.5244 40.7578 40.9639 41.0218 41.1912 41.2420 41.3700 41.6071 41.6480 41.8011 41.9239 42.0603 42.2487 42.3157 42.4198 42.5642 42.6141 42.7500 43.0165 43.1754 43.3437 43.3616 43.4771 43.6043 43.7521 43.9306 44.0338 44.0834 44.2981 44.5060 44.5205 44.6795 44.7626 44.8334 45.0480 45.1070 45.2228 45.4418 45.5224 45.9373 46.0090 46.2225 46.2488 46.6213 46.6825 46.8353 46.9993 47.0788 47.1377 47.3933 47.6379 47.8102 47.9895 48.0471 48.1153 48.2776 48.2906 48.5220 48.7124 48.9695 48.9846 49.1624 49.3881 49.6654 49.8941 50.0270 50.2236 50.3992 50.5148 50.6198 50.9072 51.4005 51.5054 51.8254 52.1150 52.1410 52.3069 52.3836 52.6009 52.8185 53.2783 53.3722 53.6323 54.0615 54.4199 54.7277 54.8659 55.0603 55.3732 55.7656 56.0796 56.4661 56.6205 56.8081 57.0553 57.2566 57.5220 57.7857 57.9066 58.4111 58.6108 58.8127 59.0486 59.1976 59.6553 59.8488 60.0932 60.5834 60.7874 61.0185 61.3892 61.5463 61.7469 61.8307 61.9256 62.1289 62.5816 62.7910 63.1713 63.2611 63.5176 63.7861 63.8663 64.0759 64.3353 64.5287 64.9697 64.9931 65.2245 65.4567 65.6552 66.1151 66.4195 66.7166 66.8348 66.8913 67.9301 68.0986 68.5446 68.6451 68.7383 68.8345 69.1982 69.2992 69.6079 70.0153 70.4812 70.7134 71.0824 71.2344 71.3617 71.5446 71.6855 71.9985 72.0615 72.1143 72.4470 72.7814 72.9022 73.1612 73.4382 73.5796 73.7540 73.9238 74.2298 74.2452 74.6907 74.7856 75.2607 75.2788 75.4409 75.6285 75.7419 76.0647 76.2920 76.4032 76.4488 76.7531 76.8293 77.0553 77.3261 77.4466 77.5386 77.6872 77.9224 78.0568 78.2499 78.2900 78.5585 78.8745 78.9185 79.1393 79.1589 79.3781 79.5647 79.6249 79.7070 79.8597 80.0000 80.1544 80.2487 80.4752 80.5989 80.7296 80.9521 81.0677 81.1758 81.3309 81.4952 81.6344 81.7790 81.7978 81.9863 82.1905 82.3894 82.5526 82.8438 82.9735 83.2136 83.3242 83.4431 83.4715 83.5980 83.7456 83.9235 84.1725 84.2841 84.3496 84.3872 84.6355 84.8656 84.9421 85.0040 85.1829 85.4050 85.5387 85.8382 85.8764 85.9590 86.1816 86.3667 86.4223 86.5124 86.6934 86.7764 86.8026 86.9906 87.2121 87.2897 87.4433 87.6317 87.6959 87.7341 87.8267 88.0114 88.1031 88.2272 88.4988 88.5304 88.7389 88.8652 88.9645 89.0076 89.0509 89.1795 89.3147 89.6235 89.7275 89.8340 89.8949 90.0099 90.2644 90.3914 90.5336 90.6466 90.8131 90.9765 91.1546 91.2596 91.2989 91.3555 91.6144 91.8163 91.8493 92.0586 92.1568 92.3764 92.6815 92.8536 92.9511 92.9932 93.0813 93.4201 93.5852 93.6656 93.9735 94.0285 94.2439 94.3781 94.5834 94.7337 94.8022 94.9004 95.1334 95.3181 95.3330 95.3845 95.4934 95.6002 95.8233 95.9404 96.0202 96.3294 96.3754 96.5981 96.7072 96.8043 96.9436 97.0642 97.0693 97.1563 97.4636 97.6182 97.7229 97.8216 97.8893 98.1659 98.2815 98.4056 98.5344 98.6374 98.8391 99.0786 99.3137 99.4929 99.5392 99.6639 99.9049 100.0774 100.2011 100.3897 100.4711 100.5798 100.6569 100.9166 101.0214 101.1876 101.2830 101.5770 101.6257 101.9351 102.1012 102.1399 102.1739 102.3867 102.6398 102.7316 102.9957 103.3099 103.3977 103.5833 103.7577 103.8449 103.9395 104.1831 104.3405 104.4222 104.5913 104.6553 104.7623 104.8883 105.1299 105.2374 105.4009 105.4553 105.6563 106.0440 106.2337 106.3027 106.6496 107.0320 107.2549 107.2743 107.6355 107.7501 107.8140 107.9862 108.2496 108.4308 108.6397 108.8119 109.0687 109.1261 109.3673 109.4362 109.7285 109.8769 110.1001 110.3196 110.3997 110.5518 110.6629 110.8037 110.9174 111.0431 111.2884 111.3771 111.4721 111.5588 111.7219 111.7752 111.9070 111.9449 112.1162 112.2660 112.6535 112.7336 112.7679 113.0140 113.2565 113.4244 113.6611 113.7636 114.0386 114.1792 114.3263 114.5001 114.6125 114.7641 114.8283 115.0250 115.1610 115.2334 115.3153 115.3903 115.6160 115.7225 115.8219 115.9418 116.1178 116.1677 116.3851 116.7086 116.7322 116.8297 116.9538 117.1424 117.2820 117.4573 117.6553 117.6862 117.9109 118.0198 118.1602 118.3996 118.4305 118.5924 118.7929 118.9182 119.0581 119.2190 119.4436 119.6887 119.7466 120.0010 120.3041 120.4594 120.6689 120.8129 120.9848 121.0965 121.2777 121.5243 121.6188 121.8377 122.2853 122.4015 122.5111 122.8205 123.2161 123.2675 123.3105 123.5759 123.6802 124.0880 124.3162 124.4970 124.9945 125.0591 125.2166 125.4824 125.7305 125.8848 126.2222 126.4163 126.5639 126.6977 126.9267 127.2354 127.2893 127.6447 127.7764 128.0915 128.2113 128.4007 128.7022 128.9315 129.1048 129.3332 129.5449 129.8957 130.2690 130.3190 130.3850 130.6005 130.6756 130.8324 131.3125 131.3779 131.7356 131.8660 132.0491 132.2347 132.5850 132.7312 132.9814 133.0350 133.6023 133.8443 134.2207 134.2803 134.5226 134.6174 134.6552 134.7389 135.0168 135.1665 135.4933 135.8416 136.0865 136.2830 136.4397 136.8671 137.1959 137.5204 138.0244 138.1109 138.3540 138.5693 139.0401 139.2749 139.4597 139.7245 139.7961 140.0363 140.1684 140.4917 140.7916 140.8505 140.9260 141.1947 141.6631 141.8298 142.2098 142.2894 142.3584 142.4254 142.7837 143.3534 143.3926 143.7511 143.9424 144.0547 144.2027 144.6085 144.7179 145.0653 145.2271 145.4012 145.5734 145.6315 145.8013 145.9995 146.1200 146.1662 146.5534 146.7872 146.9185 147.1726 147.2652 147.5085 148.0966 148.2404 148.5288 148.6829 148.9162 149.1539 149.3748 149.4597 149.7960 149.9642 150.2669 150.4805 150.5654 150.6895 150.8953 150.9745 151.0909 151.2472 151.5314 151.5855 151.7455 151.8130 151.9960 152.3780 152.4474 152.8758 153.0464 153.2030 153.4036 153.6973 154.3691 154.4175 154.4469 154.8048 154.8974 154.9848 155.1961 155.5392 155.8016 156.1018 156.4042 156.4730 156.7520 156.8679 157.5815 157.7825 157.8402 158.1142 158.5438 158.9035 159.2048 159.5069 159.6551 159.7771 159.8493 160.3604 160.4249 160.7827 160.8914 161.3273 161.4041 161.6816 161.8714 162.2247 163.2697 164.6999 165.9641 166.8169 167.2043 168.8123 169.9629 171.5670 171.7088 172.8976 173.2983 175.7990 176.0205 176.4793 176.7869 178.4475 179.2714 180.4471 181.8034 182.0713 182.4382 186.2368 186.7629 187.6733 187.8108 188.6514 189.7109 192.3263 192.5862 193.4273 195.6586 196.5199 196.6147 196.7202 199.0235 199.7959 204.7110 206.5082 619.4292 622.8932 626.0762 633.5372 635.9471 638.2832 639.6145 640.4512 641.5694 642.7749 643.0880 643.1613 644.1613 645.4750 647.2359 648.0140 650.1593 650.8454 651.7629 902.8373 1199.7598 1201.3345 1201.7957 1210.3307</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">-0.285854 -0.479426 -0.429029 -0.433245 -0.088496 0.147578 -0.023800 -0.122626 -0.265302 -0.294886 -0.270803 0.414473 -0.017887 0.073539 -0.196453 -0.273418 -0.047651 -0.097002 -0.079600 -0.079538 -0.121541 -0.155292 0.332206 0.306558 0.114991 0.097237 0.088348 0.095582 0.096843 0.103452 0.098619 0.088689 0.128333 0.134054 0.144271 0.103737 0.050906 0.093520 0.094570 0.077837 0.122469 0.099698 0.104793 0.104396 0.112764 0.077900 0.080185 0.087984 0.086319</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N 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="49">8.2859 8.4794 8.4290 8.4332 7.0885 5.8524 6.0238 6.1226 6.2653 6.2949 6.2708 5.5855 6.0179 5.9265 6.1965 6.2734 6.0477 6.0970 6.0796 6.0795 6.1215 6.1553 5.6678 5.6934 0.8850 0.9028 0.9117 0.9044 0.9032 0.8965 0.9014 0.9113 0.8717 0.8659 0.8557 0.8963 0.9491 0.9065 0.9054 0.9222 0.8775 0.9003 0.8952 0.8956 0.8872 0.9221 0.9198 0.9120 0.9137</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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="49">-0.2859 -0.4794 -0.4290 -0.4332 -0.0885 0.1476 -0.0238 -0.1226 -0.2653 -0.2949 -0.2708 0.4145 -0.0179 0.0735 -0.1965 -0.2734 -0.0477 -0.0970 -0.0796 -0.0795 -0.1215 -0.1553 0.3322 0.3066 0.1150 0.0972 0.0883 0.0956 0.0968 0.1035 0.0986 0.0887 0.1283 0.1341 0.1443 0.1037 0.0509 0.0935 0.0946 0.0778 0.1225 0.0997 0.1048 0.1044 0.1128 0.0779 0.0802 0.0880 0.0863</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1052 2.0111 2.0788 2.0691 3.0767 3.7605 3.7969 3.8408 3.8962 3.8875 3.8242 4.0998 3.6759 3.9073 3.9210 3.9422 3.5904 3.6634 3.9116 3.8985 3.9087 3.9150 4.1901 4.1718 1.0030 1.0305 1.0039 1.0022 1.0023 0.9995 0.9993 1.0190 1.0021 1.0141 0.9965 0.9970 1.0035 1.0120 1.0084 1.0056 0.9985 1.0162 1.0023 1.0050 1.0041 1.0072 1.0106 1.0024 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1052 2.0111 2.0788 2.0691 3.0767 3.7605 3.7969 3.8408 3.8962 3.8875 3.8242 4.0998 3.6759 3.9073 3.9210 3.9422 3.5904 3.6634 3.9116 3.8985 3.9087 3.9150 4.1901 4.1718 1.0030 1.0305 1.0039 1.0022 1.0023 0.9995 0.9993 1.0190 1.0021 1.0141 0.9965 0.9970 1.0035 1.0120 1.0084 1.0056 0.9985 1.0162 1.0023 1.0050 1.0041 1.0072 1.0106 1.0024 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1455 0.8977 1.8361 2.0094 1.9943 0.9190 1.1255 1.1092 0.9582 0.9317 0.9308 0.9147 0.8511 0.9511 1.0096 1.0129 1.0223 0.9827 0.9948 0.9940 0.9898 0.9900 1.0010 1.8279 0.9991 0.9572 0.9514 0.9885 0.9723 0.9865 0.9819 1.0067 1.0073 0.9867 0.9812 1.6996 0.9792 0.9402 0.9846 0.9517 0.9271 0.9967 0.9857 0.9199 1.0008 0.9773 0.9223 1.0065 1.0079 1.0097 1.0083</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029037991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.895533048000</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.52692 -6.40315 -0.87623 21.14126 -19.90393 1.23733 -1.84453 0.80481 -1.03972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67288</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
