<?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="0.402891"
                        y3="1.407202"
                        z3="-0.844643"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.789019"
                        y3="-0.688804"
                        z3="-1.533746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.159787"
                        y3="2.743946"
                        z3="0.543831"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.315232"
                        y3="-0.967894"
                        z3="-2.078258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.91408"
                        y3="1.01703"
                        z3="-0.960457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.572324"
                        y3="-0.804609"
                        z3="1.036839"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.454854"
                        y3="-0.524234"
                        z3="-0.139827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.227968"
                        y3="0.332132"
                        z3="0.085361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.76548"
                        y3="-2.079384"
                        z3="1.04856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.033336"
                        y3="-0.381594"
                        z3="2.409839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.795937"
                        y3="0.093041"
                        z3="0.002318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.091061"
                        y3="0.254334"
                        z3="-0.846019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.959684"
                        y3="-0.550692"
                        z3="-0.124606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.764152"
                        y3="1.512054"
                        z3="-1.64667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.264607"
                        y3="0.171463"
                        z3="0.022657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.077218"
                        y3="-2.016266"
                        z3="-0.409876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.622269"
                        y3="0.814767"
                        z3="0.574574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.654856"
                        y3="-0.278504"
                        z3="-0.188174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.560462"
                        y3="1.111483"
                        z3="1.684947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.62163"
                        y3="-1.393574"
                        z3="-0.039606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.761892"
                        y3="0.16797"
                        z3="1.60131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.339918"
                        y3="-1.270812"
                        z3="1.30587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.508169"
                        y3="1.67586"
                        z3="0.110645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.573762"
                        y3="-0.184735"
                        z3="-1.20263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.353128"
                        y3="-1.242877"
                        z3="-0.947878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.409936"
                        y3="1.323904"
                        z3="0.485198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.321557"
                        y3="-2.852733"
                        z3="1.582583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.552964"
                        y3="-2.46404"
                        z3="0.05383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.815047"
                        y3="-1.943273"
                        z3="1.568924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.184501"
                        y3="-0.299449"
                        z3="3.091616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.547044"
                        y3="0.579364"
                        z3="2.405854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.720714"
                        y3="-1.121593"
                        z3="2.825884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.820402"
                        y3="1.154862"
                        z3="0.230787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.660005"
                        y3="0.98958"
                        z3="-2.596038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.883745"
                        y3="2.575035"
                        z3="-1.842462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.860431"
                        y3="-0.255463"
                        z3="0.834074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.128478"
                        y3="1.233393"
                        z3="0.228395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.868935"
                        y3="0.079174"
                        z3="-0.883907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.62316"
                        y3="-2.517791"
                        z3="0.393921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.650355"
                        y3="-2.19133"
                        z3="-1.3242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.11679"
                        y3="-2.518016"
                        z3="-0.515625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.039135"
                        y3="0.993348"
                        z3="2.640501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.879844"
                        y3="2.155656"
                        z3="1.644951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.338354"
                        y3="-1.36258"
                        z3="-0.866715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.109841"
                        y3="-2.35538"
                        z3="-0.122837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.324133"
                        y3="0.209183"
                        z3="2.535394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.437347"
                        y3="0.515598"
                        z3="0.814289"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.212671"
                        y3="-1.925392"
                        z3="1.314377"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.677159"
                        y3="-1.624296"
                        z3="2.1011"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.4029,1.4072,-.8446;.789,-.6888,-1.5337;-2.1598,2.7439,.5438;-2.3152,-.9679,-2.0783;-1.9141,1.017,-.9605;2.5723,-.8046,1.0368;3.4549,-.5242,-.1398;2.228,.3321,.0854;1.7655,-2.0794,1.0486;3.0333,-.3816,2.4098;4.7959,.093,.0023;1.0911,.2543,-.846;5.9597,-.5507,-.1246;-.7642,1.5121,-1.6467;7.2646,.1715,.0227;6.0772,-2.0163,-.4099;-3.6223,.8148,.5746;-3.6549,-.2785,-.1882;-4.5605,1.1115,1.6849;-4.6216,-1.3936,-.0396;-5.7619,.168,1.6013;-5.3399,-1.2708,1.3059;-2.5082,1.6759,.1106;-2.5738,-.1847,-1.2026;3.3531,-1.2429,-.9479;2.4099,1.3239,.4852;2.3216,-2.8527,1.5826;1.553,-2.464,.0538;.815,-1.9433,1.5689;2.1845,-.2994,3.0916;3.547,.5794,2.4059;3.7207,-1.1216,2.8259;4.8204,1.1549,.2308;-.66,.9896,-2.596;-.8837,2.575,-1.8425;7.8604,-.2555,.8341;7.1285,1.2334,.2284;7.8689,.0792,-.8839;6.6232,-2.5178,.3939;6.6504,-2.1913,-1.3242;5.1168,-2.518,-.5156;-4.0391,.9933,2.6405;-4.8798,2.1557,1.645;-5.3384,-1.3626,-.8667;-4.1098,-2.3554,-.1228;-6.3241,.2092,2.5354;-6.4373,.5156,.8143;-6.2127,-1.9254,1.3144;-4.6772,-1.6243,2.1011;</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">2074.9568863690 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">1.426e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.40289098"
                                 y3="1.40720214"
                                 z3="-0.84464252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.78901907"
                                 y3="-0.68880422"
                                 z3="-1.53374618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.159787"
                                 y3="2.74394585"
                                 z3="0.54383108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.31523219"
                                 y3="-0.96789404"
                                 z3="-2.07825822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.91408009"
                                 y3="1.01702998"
                                 z3="-0.96045662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57232395"
                                 y3="-0.8046091"
                                 z3="1.03683912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.45485413"
                                 y3="-0.52423353"
                                 z3="-0.13982688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22796796"
                                 y3="0.33213171"
                                 z3="0.08536131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.76548036"
                                 y3="-2.07938378"
                                 z3="1.04855995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.03333626"
                                 y3="-0.38159416"
                                 z3="2.40983854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.79593743"
                                 y3="0.09304136"
                                 z3="0.00231803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.09106096"
                                 y3="0.25433428"
                                 z3="-0.84601905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.95968448"
                                 y3="-0.55069204"
                                 z3="-0.12460603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.76415194"
                                 y3="1.51205355"
                                 z3="-1.64666971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="7.26460699"
                                 y3="0.17146288"
                                 z3="0.02265727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.07721842"
                                 y3="-2.01626628"
                                 z3="-0.40987561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.62226946"
                                 y3="0.81476711"
                                 z3="0.57457383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.65485591"
                                 y3="-0.27850387"
                                 z3="-0.18817358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.56046197"
                                 y3="1.1114835"
                                 z3="1.68494708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.62162969"
                                 y3="-1.39357407"
                                 z3="-0.03960571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.76189183"
                                 y3="0.16796952"
                                 z3="1.60131019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.33991786"
                                 y3="-1.27081151"
                                 z3="1.30586991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.50816944"
                                 y3="1.67585986"
                                 z3="0.1106448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.57376218"
                                 y3="-0.18473468"
                                 z3="-1.20262973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.35312806"
                                 y3="-1.24287658"
                                 z3="-0.94787757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.40993649"
                                 y3="1.32390405"
                                 z3="0.48519849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.32155712"
                                 y3="-2.85273347"
                                 z3="1.58258291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55296431"
                                 y3="-2.4640397"
                                 z3="0.05383002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.81504673"
                                 y3="-1.94327257"
                                 z3="1.56892432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18450133"
                                 y3="-0.29944865"
                                 z3="3.09161571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.54704357"
                                 y3="0.57936414"
                                 z3="2.40585427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.72071432"
                                 y3="-1.1215934"
                                 z3="2.82588422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82040181"
                                 y3="1.15486156"
                                 z3="0.23078735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66000511"
                                 y3="0.98957971"
                                 z3="-2.59603829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.88374519"
                                 y3="2.57503506"
                                 z3="-1.84246177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.86043095"
                                 y3="-0.25546313"
                                 z3="0.83407358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.12847835"
                                 y3="1.2333935"
                                 z3="0.22839515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.86893539"
                                 y3="0.07917423"
                                 z3="-0.88390679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.62316045"
                                 y3="-2.51779085"
                                 z3="0.39392056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.65035506"
                                 y3="-2.19133049"
                                 z3="-1.32420028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.11678974"
                                 y3="-2.51801611"
                                 z3="-0.51562511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.03913491"
                                 y3="0.99334838"
                                 z3="2.64050115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.87984396"
                                 y3="2.15565641"
                                 z3="1.64495062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.33835407"
                                 y3="-1.3625795"
                                 z3="-0.86671456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.10984117"
                                 y3="-2.35538039"
                                 z3="-0.12283735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.3241331"
                                 y3="0.20918262"
                                 z3="2.53539398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.43734721"
                                 y3="0.51559792"
                                 z3="0.81428864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.21267067"
                                 y3="-1.92539238"
                                 z3="1.3143774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.67715945"
                                 y3="-1.6242959"
                                 z3="2.10110006">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.4029,1.4072,-.8446;.789,-.6888,-1.5337;-2.1598,2.7439,.5438;-2.3152,-.9679,-2.0783;-1.9141,1.017,-.9605;2.5723,-.8046,1.0368;3.4549,-.5242,-.1398;2.228,.3321,.0854;1.7655,-2.0794,1.0486;3.0333,-.3816,2.4098;4.7959,.093,.0023;1.0911,.2543,-.846;5.9597,-.5507,-.1246;-.7642,1.5121,-1.6467;7.2646,.1715,.0227;6.0772,-2.0163,-.4099;-3.6223,.8148,.5746;-3.6549,-.2785,-.1882;-4.5605,1.1115,1.6849;-4.6216,-1.3936,-.0396;-5.7619,.168,1.6013;-5.3399,-1.2708,1.3059;-2.5082,1.6759,.1106;-2.5738,-.1847,-1.2026;3.3531,-1.2429,-.9479;2.4099,1.3239,.4852;2.3216,-2.8527,1.5826;1.553,-2.464,.0538;.815,-1.9433,1.5689;2.1845,-.2994,3.0916;3.547,.5794,2.4059;3.7207,-1.1216,2.8259;4.8204,1.1549,.2308;-.66,.9896,-2.596;-.8837,2.575,-1.8425;7.8604,-.2555,.8341;7.1285,1.2334,.2284;7.8689,.0792,-.8839;6.6232,-2.5178,.3939;6.6504,-2.1913,-1.3242;5.1168,-2.518,-.5156;-4.0391,.9933,2.6405;-4.8798,2.1557,1.645;-5.3384,-1.3626,-.8667;-4.1098,-2.3554,-.1228;-6.3241,.2092,2.5354;-6.4373,.5156,.8143;-6.2127,-1.9254,1.3144;-4.6772,-1.6243,2.1011;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.402891"
                        y3="1.407202"
                        z3="-0.844643"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.789019"
                        y3="-0.688804"
                        z3="-1.533746"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.159787"
                        y3="2.743946"
                        z3="0.543831"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.315232"
                        y3="-0.967894"
                        z3="-2.078258"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.91408"
                        y3="1.01703"
                        z3="-0.960457"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.572324"
                        y3="-0.804609"
                        z3="1.036839"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.454854"
                        y3="-0.524234"
                        z3="-0.139827"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.227968"
                        y3="0.332132"
                        z3="0.085361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.76548"
                        y3="-2.079384"
                        z3="1.04856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.033336"
                        y3="-0.381594"
                        z3="2.409839"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.795937"
                        y3="0.093041"
                        z3="0.002318"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.091061"
                        y3="0.254334"
                        z3="-0.846019"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.959684"
                        y3="-0.550692"
                        z3="-0.124606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.764152"
                        y3="1.512054"
                        z3="-1.64667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="7.264607"
                        y3="0.171463"
                        z3="0.022657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.077218"
                        y3="-2.016266"
                        z3="-0.409876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.622269"
                        y3="0.814767"
                        z3="0.574574"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.654856"
                        y3="-0.278504"
                        z3="-0.188174"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.560462"
                        y3="1.111483"
                        z3="1.684947"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.62163"
                        y3="-1.393574"
                        z3="-0.039606"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.761892"
                        y3="0.16797"
                        z3="1.60131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.339918"
                        y3="-1.270812"
                        z3="1.30587"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.508169"
                        y3="1.67586"
                        z3="0.110645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.573762"
                        y3="-0.184735"
                        z3="-1.20263"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.353128"
                        y3="-1.242877"
                        z3="-0.947878"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.409936"
                        y3="1.323904"
                        z3="0.485198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.321557"
                        y3="-2.852733"
                        z3="1.582583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.552964"
                        y3="-2.46404"
                        z3="0.05383"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.815047"
                        y3="-1.943273"
                        z3="1.568924"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.184501"
                        y3="-0.299449"
                        z3="3.091616"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.547044"
                        y3="0.579364"
                        z3="2.405854"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.720714"
                        y3="-1.121593"
                        z3="2.825884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.820402"
                        y3="1.154862"
                        z3="0.230787"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.660005"
                        y3="0.98958"
                        z3="-2.596038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.883745"
                        y3="2.575035"
                        z3="-1.842462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.860431"
                        y3="-0.255463"
                        z3="0.834074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.128478"
                        y3="1.233393"
                        z3="0.228395"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.868935"
                        y3="0.079174"
                        z3="-0.883907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.62316"
                        y3="-2.517791"
                        z3="0.393921"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.650355"
                        y3="-2.19133"
                        z3="-1.3242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.11679"
                        y3="-2.518016"
                        z3="-0.515625"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.039135"
                        y3="0.993348"
                        z3="2.640501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.879844"
                        y3="2.155656"
                        z3="1.644951"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.338354"
                        y3="-1.36258"
                        z3="-0.866715"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.109841"
                        y3="-2.35538"
                        z3="-0.122837"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.324133"
                        y3="0.209183"
                        z3="2.535394"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.437347"
                        y3="0.515598"
                        z3="0.814289"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.212671"
                        y3="-1.925392"
                        z3="1.314377"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.677159"
                        y3="-1.624296"
                        z3="2.1011"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.4029,1.4072,-.8446;.789,-.6888,-1.5337;-2.1598,2.7439,.5438;-2.3152,-.9679,-2.0783;-1.9141,1.017,-.9605;2.5723,-.8046,1.0368;3.4549,-.5242,-.1398;2.228,.3321,.0854;1.7655,-2.0794,1.0486;3.0333,-.3816,2.4098;4.7959,.093,.0023;1.0911,.2543,-.846;5.9597,-.5507,-.1246;-.7642,1.5121,-1.6467;7.2646,.1715,.0227;6.0772,-2.0163,-.4099;-3.6223,.8148,.5746;-3.6549,-.2785,-.1882;-4.5605,1.1115,1.6849;-4.6216,-1.3936,-.0396;-5.7619,.168,1.6013;-5.3399,-1.2708,1.3059;-2.5082,1.6759,.1106;-2.5738,-.1847,-1.2026;3.3531,-1.2429,-.9479;2.4099,1.3239,.4852;2.3216,-2.8527,1.5826;1.553,-2.464,.0538;.815,-1.9433,1.5689;2.1845,-.2994,3.0916;3.547,.5794,2.4059;3.7207,-1.1216,2.8259;4.8204,1.1549,.2308;-.66,.9896,-2.596;-.8837,2.575,-1.8425;7.8604,-.2555,.8341;7.1285,1.2334,.2284;7.8689,.0792,-.8839;6.6232,-2.5178,.3939;6.6504,-2.1913,-1.3242;5.1168,-2.518,-.5156;-4.0391,.9933,2.6405;-4.8798,2.1557,1.645;-5.3384,-1.3626,-.8667;-4.1098,-2.3554,-.1228;-6.3241,.2092,2.5354;-6.4373,.5156,.8143;-6.2127,-1.9254,1.3144;-4.6772,-1.6243,2.1011;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2307.4330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.9478</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">-1094.87991563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2074.95688637</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3169.83680200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5612.38221294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.54541094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03375859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91407958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03416395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444550</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000031001536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000031001536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000062003071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968833633467</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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5.0659 5.2100 5.2927 5.4057 5.4111 5.5966 5.6689 5.7105 5.8207 5.9281 6.1161 6.2363 6.3761 6.4542 6.4680 6.5181 6.6258 6.7136 6.7891 6.9157 7.0462 7.1252 7.3191 7.4175 7.4504 7.5528 7.5818 7.7059 7.7512 7.9273 7.9835 8.0601 8.2043 8.4785 8.6950 8.7617 8.8001 9.0426 9.0641 9.2032 9.3406 9.4874 9.5285 9.6661 9.8517 9.9672 10.1470 10.1545 10.4715 10.5208 10.5951 10.7109 10.8031 10.9938 11.0882 11.1203 11.2662 11.3149 11.5557 11.7134 11.8608 12.0060 12.1159 12.2837 12.3646 12.5576 12.5912 12.7470 12.8956 12.9439 12.9892 13.2479 13.3235 13.3839 13.4083 13.5016 13.5422 13.5638 13.6633 13.7313 13.8462 13.9423 14.1135 14.1740 14.2376 14.3097 14.3286 14.4066 14.5024 14.6318 14.6870 14.8471 14.9348 15.0092 15.0550 15.1986 15.2335 15.4216 15.4448 15.4793 15.5283 15.5437 15.6204 15.6470 15.7206 15.8506 16.0130 16.0786 16.2158 16.3555 16.4379 16.5512 16.6996 16.7932 16.9774 17.0960 17.2596 17.3753 17.4194 17.4671 17.5930 17.6230 17.9428 18.0107 18.2263 18.3290 18.4298 18.7719 18.8289 19.0722 19.2222 19.4256 19.4780 19.5722 19.8409 19.8497 20.1093 20.1830 20.4420 20.5164 20.8092 20.8812 21.1110 21.2828 21.3512 21.8013 21.8673 21.9689 22.2236 22.3855 22.4070 22.6612 22.8255 22.9111 23.1029 23.5407 23.6219 23.6810 23.7883 23.9168 24.0920 24.1535 24.2025 24.3717 24.5499 24.7616 24.9030 25.1361 25.2884 25.3333 25.5797 25.7658 25.8383 26.0212 26.0653 26.2228 26.3596 26.5444 26.7698 27.0025 27.0557 27.1850 27.3998 27.7322 28.0383 28.1162 28.2408 28.4737 28.6126 28.7886 28.8286 28.8865 28.9988 29.0312 29.1873 29.2894 29.4045 29.6618 29.7607 29.8420 29.9913 30.1501 30.3272 30.3935 30.4627 30.4713 30.6548 30.7169 30.8868 31.0261 31.0680 31.3828 31.5474 31.7122 31.7192 31.8857 31.9382 31.9878 32.2348 32.4102 32.6548 32.8031 32.8255 32.9971 33.1093 33.4044 33.4940 33.6238 33.6563 33.7502 33.7919 33.8961 34.1222 34.1936 34.2876 34.3978 34.5726 34.7849 34.9774 35.1193 35.2544 35.6214 35.7502 35.8319 35.9579 36.1829 36.2291 36.4582 36.6462 36.6994 36.8628 37.0755 37.1071 37.2052 37.2425 37.3077 37.6581 37.7707 37.9149 37.9333 38.2662 38.5010 38.5356 38.6653 38.9220 39.0511 39.2809 39.3716 39.5769 39.6741 39.8862 39.9671 40.1352 40.2609 40.4286 40.5608 40.7790 40.9028 41.0701 41.3107 41.5465 41.6959 41.8074 41.9324 42.0428 42.1249 42.1804 42.2910 42.3218 42.4810 42.6561 42.7654 42.7988 42.9231 43.0518 43.2301 43.3628 43.4668 43.6125 43.6313 43.8143 43.8985 43.9626 44.0981 44.2706 44.4484 44.5966 44.6267 44.7696 44.8227 45.0948 45.1778 45.5307 45.6600 45.7250 46.0846 46.3409 46.3932 46.5089 46.5537 46.6731 46.8326 46.8880 47.1004 47.2157 47.3164 47.5417 47.6386 47.8517 47.9917 48.0740 48.1834 48.4619 48.6121 48.8448 48.9594 49.1455 49.5026 49.5409 49.7674 49.8998 49.9367 50.1443 50.2279 50.7656 50.9445 51.3754 51.4905 51.8533 52.1118 52.2563 52.6013 52.7827 53.0342 53.3692 53.6236 53.7058 53.9419 54.2786 54.7127 54.8750 55.2766 55.8734 56.1903 56.5243 56.6529 57.0010 57.1908 57.3294 57.6261 57.7074 58.4633 58.5183 58.6786 59.0300 59.1887 59.7557 59.9232 60.1692 60.3978 60.6202 60.6601 60.8448 61.0223 61.2718 61.5376 61.6630 61.8630 62.2693 62.5967 62.7867 62.9203 63.1091 63.1672 63.2820 63.4878 63.9630 64.3419 64.6704 64.9568 65.4304 65.4633 65.9741 66.1713 66.4481 66.8523 67.1262 67.5302 67.7721 67.8456 68.0980 68.3926 68.6257 68.9330 69.1567 69.5906 69.8111 69.9987 70.4255 70.5074 70.6029 70.8287 71.0123 71.2229 71.4487 71.6851 71.8527 71.9101 72.1644 72.3939 72.7731 72.8769 73.2166 73.2561 73.4069 73.5181 74.0777 74.0936 74.6129 74.6705 74.8235 74.9773 75.1882 75.3649 75.4505 75.4706 75.5750 75.8103 76.0569 76.2198 76.4852 76.6655 76.9286 77.1604 77.3697 77.5232 77.6674 77.7872 77.9591 78.0900 78.2042 78.5225 78.7046 78.9642 79.0332 79.2018 79.2581 79.4260 79.5370 79.6036 79.7311 79.8013 79.9614 80.0859 80.3037 80.6608 80.6735 80.9467 81.0113 81.0723 81.1487 81.4547 81.5693 81.7861 81.8599 82.0104 82.1510 82.2266 82.4041 82.4580 82.8115 82.9370 83.0470 83.2094 83.4606 83.5953 83.8162 83.8997 84.0062 84.0760 84.0937 84.2509 84.4163 84.5710 84.6427 84.9979 85.0812 85.1033 85.2577 85.4377 85.5339 85.6595 85.7393 85.8440 86.0085 86.0591 86.3517 86.4450 86.5951 86.6598 86.8939 86.9314 87.2393 87.2735 87.4487 87.6385 87.6965 87.8656 87.9665 88.0689 88.2407 88.2856 88.5349 88.6017 88.8101 88.9782 89.0637 89.2465 89.3474 89.5697 89.6719 89.7375 89.9720 89.9931 90.1730 90.3336 90.4446 90.6113 90.6619 90.8796 90.9379 91.1371 91.3242 91.5492 91.6065 91.7894 91.9432 92.0002 92.2367 92.3396 92.5048 92.7075 92.8314 93.0492 93.0748 93.2877 93.3715 93.5592 93.6830 93.8159 93.9957 94.0727 94.3302 94.4484 94.6243 94.6702 94.7351 94.8588 95.0791 95.1595 95.2324 95.2824 95.3392 95.6270 95.7996 95.9285 96.2041 96.3343 96.4592 96.6465 96.8193 96.9023 96.9736 97.1257 97.4339 97.6628 97.7909 97.9100 97.9649 98.1274 98.3140 98.5497 98.6529 98.7955 98.9203 99.0300 99.2867 99.4876 99.5805 99.6657 99.7283 99.9665 100.1693 100.2529 100.4396 100.4782 100.6148 100.7395 100.9064 101.2650 101.3014 101.4488 101.5118 101.8978 102.0599 102.1458 102.3011 102.4790 102.6130 102.7107 102.8962 103.1189 103.3255 103.5507 103.6318 103.7214 103.8792 104.0663 104.1384 104.4266 104.6556 104.7381 104.8386 104.9516 105.2356 105.3869 105.6889 105.8022 106.0314 106.1938 106.3033 106.6340 106.8878 107.1101 107.2105 107.3026 107.4173 107.5307 107.7255 108.2384 108.4758 108.5699 108.6750 108.8911 109.0271 109.1759 109.3605 109.4419 109.6503 109.8017 109.8484 110.0441 110.2757 110.3329 110.5161 110.5704 110.6849 110.7184 110.7751 110.9961 111.1524 111.3041 111.3712 111.7009 111.8530 111.9303 112.0567 112.2459 112.4649 112.5632 113.0658 113.1154 113.1763 113.4832 113.6549 113.7669 113.9017 113.9952 114.1287 114.2555 114.4728 114.5261 114.7255 114.7956 114.8976 115.0792 115.1955 115.2937 115.3831 115.5775 115.6860 115.8656 115.9722 116.0523 116.3047 116.4875 116.4992 116.6445 116.7773 117.0000 117.1846 117.2371 117.3556 117.4636 117.5590 117.8395 117.9256 118.0398 118.1443 118.3583 118.5732 118.6935 118.9481 119.1139 119.2392 119.4166 119.5374 119.9678 120.1078 120.1744 120.2591 120.5128 121.0629 121.1437 121.2870 121.4638 121.6682 122.1591 122.3110 122.4074 122.7025 122.9746 123.0395 123.3985 123.5659 123.7719 124.0712 124.2156 124.4137 124.6707 124.6998 125.1753 125.2581 125.6296 125.8040 126.0919 126.1420 126.2624 126.4400 126.8003 126.8841 127.2557 127.3551 127.6514 127.8836 128.0799 128.5206 128.7929 128.9934 129.1847 129.2836 129.3935 129.5596 129.7470 129.9900 130.1946 130.2477 130.3126 130.4613 131.0257 131.2603 131.5794 131.6286 131.8022 131.8708 132.3290 132.4717 132.6139 133.1474 133.4848 133.8007 133.9178 134.2164 134.3308 134.4032 134.5222 134.6654 135.0933 135.1963 135.4916 135.7532 135.9333 136.2501 136.3851 136.9178 137.6109 137.8646 138.2325 138.3830 138.8278 139.0455 139.1147 139.4517 139.5968 139.7824 139.8223 140.0664 140.2876 140.3833 140.4616 140.7485 140.9286 141.4150 141.7530 142.1180 142.2799 142.5147 142.6797 143.0274 143.1032 143.3340 143.4894 143.5780 143.9381 144.1535 144.3674 144.6129 144.7907 144.9936 145.2606 145.3519 145.4467 145.6286 145.6713 145.7722 146.0140 146.2852 146.4772 146.8343 146.8862 146.9471 147.4438 147.9424 148.0087 148.1071 148.3603 148.4821 148.8561 148.9546 149.0617 149.2939 149.4570 149.7903 149.8533 149.9798 150.2083 150.4930 150.5163 150.6557 150.8225 151.0068 151.1455 151.2335 151.3548 151.5872 151.9732 152.0291 152.4418 152.6165 152.9914 153.1599 153.2354 153.5738 153.6409 154.1195 154.3754 154.6102 154.7202 154.8061 155.2132 155.7334 155.8445 156.0683 156.4162 156.6692 156.7533 157.0320 157.4438 157.7544 157.8942 157.9893 158.0224 158.1329 158.5885 159.3745 159.5697 159.7076 159.7518 159.8958 159.9955 160.1783 160.4819 160.9550 161.4731 161.6676 162.1064 163.2010 164.4544 165.4622 166.4974 166.9633 169.0151 170.4297 171.4435 171.7240 172.7794 173.5076 175.7421 176.1902 176.4237 176.6396 178.5140 179.2977 180.5000 181.4740 182.1406 182.4892 185.6993 186.6595 187.5688 187.8222 188.2966 189.3449 192.3234 192.6168 193.8087 195.6388 196.1894 196.5647 196.8702 198.7902 199.5682 204.6074 206.5104 618.0756 621.9525 628.3106 630.7154 635.7187 638.5948 639.8205 639.8955 640.9937 642.2779 642.5074 643.0625 643.6587 644.8648 646.9867 647.6729 649.9269 650.6050 651.0600 903.1083 1199.1246 1200.0580 1200.4928 1209.3464</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">-0.280305 -0.455782 -0.409343 -0.400749 -0.094574 0.155380 -0.004859 -0.138371 -0.297705 -0.263211 -0.262462 0.409704 -0.033305 0.075421 -0.228117 -0.250557 -0.083889 -0.059123 -0.071871 -0.075054 -0.135853 -0.135582 0.319874 0.304318 0.100046 0.090603 0.095341 0.095783 0.099618 0.098303 0.089958 0.095086 0.119747 0.128932 0.139430 0.093716 0.088707 0.094185 0.095786 0.096887 0.088530 0.100581 0.092670 0.100717 0.094297 0.080523 0.077801 0.080782 0.077986</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">8.2803 8.4558 8.4093 8.4007 7.0946 5.8446 6.0049 6.1384 6.2977 6.2632 6.2625 5.5903 6.0333 5.9246 6.2281 6.2506 6.0839 6.0591 6.0719 6.0751 6.1359 6.1356 5.6801 5.6957 0.9000 0.9094 0.9047 0.9042 0.9004 0.9017 0.9100 0.9049 0.8803 0.8711 0.8606 0.9063 0.9113 0.9058 0.9042 0.9031 0.9115 0.8994 0.9073 0.8993 0.9057 0.9195 0.9222 0.9192 0.9220</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">-0.2803 -0.4558 -0.4093 -0.4007 -0.0946 0.1554 -0.0049 -0.1384 -0.2977 -0.2632 -0.2625 0.4097 -0.0333 0.0754 -0.2281 -0.2506 -0.0839 -0.0591 -0.0719 -0.0751 -0.1359 -0.1356 0.3199 0.3043 0.1000 0.0906 0.0953 0.0958 0.0996 0.0983 0.0900 0.0951 0.1197 0.1289 0.1394 0.0937 0.0887 0.0942 0.0958 0.0969 0.0885 0.1006 0.0927 0.1007 0.0943 0.0805 0.0778 0.0808 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1211 2.0553 2.1076 2.1138 3.0815 3.6551 3.7852 3.9005 3.9009 3.9058 3.8700 4.1653 3.7115 3.9009 3.9270 3.9437 3.6845 3.6457 3.9202 3.9206 3.9137 3.9148 4.2222 4.2242 1.0222 1.0380 1.0008 1.0186 0.9993 1.0027 1.0031 1.0032 1.0078 1.0190 0.9995 0.9962 1.0080 0.9956 0.9972 0.9983 1.0085 1.0051 1.0156 1.0050 1.0154 1.0096 1.0067 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1211 2.0553 2.1076 2.1138 3.0815 3.6551 3.7852 3.9005 3.9009 3.9058 3.8700 4.1653 3.7115 3.9009 3.9270 3.9437 3.6845 3.6457 3.9202 3.9206 3.9137 3.9148 4.2222 4.2242 1.0222 1.0380 1.0008 1.0186 0.9993 1.0027 1.0031 1.0032 1.0078 1.0190 0.9995 0.9962 1.0080 0.9956 0.9972 0.9983 1.0085 1.0051 1.0156 1.0050 1.0154 1.0096 1.0067 1.0095 1.0067</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">1.1556 0.8981 1.9066 2.0337 2.0458 0.9291 1.1042 1.1222 0.8917 0.8893 0.9301 0.9340 0.9326 0.9560 1.0003 1.0338 1.0210 0.9902 0.9896 0.9946 0.9901 0.9862 0.9968 1.8468 0.9941 0.9675 0.9629 0.9899 0.9726 0.9817 0.9996 0.9813 0.9817 0.9850 1.0043 1.7303 0.9759 0.9660 0.9798 0.9430 0.9288 0.9846 1.0002 0.9298 0.9828 1.0005 0.9254 1.0077 1.0066 1.0073 1.0066</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">-0.022822663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902738293428</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.87211 -21.50965 -0.63753 -12.09352 11.99994 -0.09358 14.39359 -12.96240 1.43119</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98949</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
