<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.928705"
                        y3="2.101848"
                        z3="1.149513"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.091369"
                        y3="0.524557"
                        z3="2.271469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.565283"
                        y3="-2.205499"
                        z3="1.279077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.65844"
                        y3="1.873841"
                        z3="-0.716058"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.079345"
                        y3="1.873892"
                        z3="0.442346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.919559"
                        y3="1.00265"
                        z3="1.979572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.228302"
                        y3="-0.033148"
                        z3="-0.596031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.955982"
                        y3="-1.010263"
                        z3="0.353346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.644412"
                        y3="-0.859581"
                        z3="-1.759665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.096725"
                        y3="0.602486"
                        z3="0.160736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.201767"
                        y3="1.01711"
                        z3="-1.127576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.552668"
                        y3="-0.393636"
                        z3="1.609661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.841399"
                        y3="-0.076185"
                        z3="-2.787248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.958569"
                        y3="-0.053648"
                        z3="0.703435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.272735"
                        y3="0.948656"
                        z3="1.296278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.106033"
                        y3="0.463065"
                        z3="1.566519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.119948"
                        y3="-0.188515"
                        z3="0.224029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.400419"
                        y3="-1.552499"
                        z3="0.119038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.906409"
                        y3="0.572285"
                        z3="-0.927388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.454458"
                        y3="-2.156338"
                        z3="-1.135438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.958451"
                        y3="-0.025008"
                        z3="-2.183298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.231753"
                        y3="-1.381497"
                        z3="-2.262544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.859034"
                        y3="-3.58981"
                        z3="1.250015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.285134"
                        y3="2.692586"
                        z3="-1.808577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.257143"
                        y3="-1.801763"
                        z3="0.64179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.747383"
                        y3="-1.502184"
                        z3="-0.220555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.476308"
                        y3="-1.366639"
                        z3="-2.257714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.006779"
                        y3="0.526509"
                        z3="-1.678355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.656901"
                        y3="1.604299"
                        z3="-0.330558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.718628"
                        y3="1.721011"
                        z3="-1.805274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.79682"
                        y3="0.094419"
                        z3="2.227931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.017906"
                        y3="-1.166459"
                        z3="2.223157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.323905"
                        y3="0.344006"
                        z3="1.384267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.4568"
                        y3="0.633046"
                        z3="-3.341906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.39324"
                        y3="-0.753556"
                        z3="-3.515882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.025143"
                        y3="0.483539"
                        z3="-2.327289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.949425"
                        y3="1.551652"
                        z3="2.831878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.660584"
                        y3="-3.211424"
                        z3="-1.247291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.795429"
                        y3="0.542893"
                        z3="-3.088271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.274351"
                        y3="-1.851279"
                        z3="-3.236771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.054158"
                        y3="-4.169817"
                        z3="0.791917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.795093"
                        y3="-3.797364"
                        z3="0.725745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.965613"
                        y3="-3.900875"
                        z3="2.286875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.090458"
                        y3="2.788104"
                        z3="-2.540758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.072542"
                        y3="3.675368"
                        z3="-1.394066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.386804"
                        y3="2.320543"
                        z3="-2.306519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.703004"
                        y3="-1.09861"
                        z3="0.662256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.015918"
                        y3="-1.653997"
                        z3="-1.345951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.9287,2.1018,1.1495;-3.0914,.5246,2.2715;-2.5653,-2.2055,1.2791;-1.6584,1.8738,-.7161;2.0793,1.8739,.4423;-.9196,1.0027,1.9796;3.2283,-.0331,-.596;3.956,-1.0103,.3533;2.6444,-.8596,-1.7597;2.0967,.6025,.1607;4.2018,1.0171,-1.1276;4.5527,-.3936,1.6097;1.8414,-.0762,-2.7872;.9586,-.0536,.7034;.2727,.9487,1.2963;-2.106,.4631,1.5665;-2.1199,-.1885,.224;-2.4004,-1.5525,.119;-1.9064,.5723,-.9274;-2.4545,-2.1563,-1.1354;-1.9585,-.025,-2.1833;-2.2318,-1.3815,-2.2625;-2.859,-3.5898,1.25;-1.2851,2.6926,-1.8086;3.2571,-1.8018,.6418;4.7474,-1.5022,-.2206;3.4763,-1.3666,-2.2577;5.0068,.5265,-1.6784;4.6569,1.6043,-.3306;3.7186,1.721,-1.8053;3.7968,.0944,2.2279;5.0179,-1.1665,2.2232;5.3239,.344,1.3843;2.4568,.633,-3.3419;1.3932,-.7536,-3.5159;1.0251,.4835,-2.3273;-.9494,1.5517,2.8319;-2.6606,-3.2114,-1.2473;-1.7954,.5429,-3.0883;-2.2744,-1.8513,-3.2368;-2.0542,-4.1698,.7919;-3.7951,-3.7974,.7257;-2.9656,-3.9009,2.2869;-2.0905,2.7881,-2.5408;-1.0725,3.6754,-1.3941;-.3868,2.3205,-2.3065;.703,-1.0986,.6623;2.0159,-1.654,-1.346;</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">1440</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">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2248.7736127350 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">5.084e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="0.92870495"
                                 y3="2.10184831"
                                 z3="1.14951344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.09136852"
                                 y3="0.52455741"
                                 z3="2.27146941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.56528267"
                                 y3="-2.2054989"
                                 z3="1.27907667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.65843999"
                                 y3="1.87384079"
                                 z3="-0.71605756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.07934499"
                                 y3="1.87389193"
                                 z3="0.44234602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.91955869"
                                 y3="1.00264978"
                                 z3="1.9795724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.22830249"
                                 y3="-0.03314778"
                                 z3="-0.5960309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.95598155"
                                 y3="-1.01026317"
                                 z3="0.35334643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.64441172"
                                 y3="-0.85958051"
                                 z3="-1.75966526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.09672549"
                                 y3="0.6024862"
                                 z3="0.16073552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.20176737"
                                 y3="1.01710953"
                                 z3="-1.12757604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.55266819"
                                 y3="-0.39363645"
                                 z3="1.60966078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.84139925"
                                 y3="-0.07618507"
                                 z3="-2.7872477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.9585691"
                                 y3="-0.05364831"
                                 z3="0.70343507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.27273454"
                                 y3="0.94865649"
                                 z3="1.29627791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1060331"
                                 y3="0.46306543"
                                 z3="1.56651907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.11994755"
                                 y3="-0.18851455"
                                 z3="0.22402889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40041867"
                                 y3="-1.55249943"
                                 z3="0.11903804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.90640906"
                                 y3="0.57228465"
                                 z3="-0.92738824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45445844"
                                 y3="-2.15633775"
                                 z3="-1.13543832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.95845071"
                                 y3="-0.02500777"
                                 z3="-2.18329833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.23175263"
                                 y3="-1.38149694"
                                 z3="-2.26254362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.8590338"
                                 y3="-3.58981028"
                                 z3="1.25001521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.28513354"
                                 y3="2.69258582"
                                 z3="-1.80857669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.2571427"
                                 y3="-1.80176253"
                                 z3="0.64179026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.74738313"
                                 y3="-1.50218434"
                                 z3="-0.22055486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47630766"
                                 y3="-1.3666395"
                                 z3="-2.25771375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.00677933"
                                 y3="0.52650933"
                                 z3="-1.67835512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.65690056"
                                 y3="1.60429943"
                                 z3="-0.33055753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.71862774"
                                 y3="1.72101122"
                                 z3="-1.80527418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79682046"
                                 y3="0.09441944"
                                 z3="2.22793104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.01790622"
                                 y3="-1.16645863"
                                 z3="2.22315683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.32390522"
                                 y3="0.34400587"
                                 z3="1.38426736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.45680044"
                                 y3="0.63304618"
                                 z3="-3.34190617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.39324027"
                                 y3="-0.75355586"
                                 z3="-3.51588247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.02514338"
                                 y3="0.48353936"
                                 z3="-2.32728867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.94942516"
                                 y3="1.55165181"
                                 z3="2.83187771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.66058393"
                                 y3="-3.21142389"
                                 z3="-1.24729107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.79542931"
                                 y3="0.54289345"
                                 z3="-3.08827145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27435111"
                                 y3="-1.8512789"
                                 z3="-3.23677062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.05415814"
                                 y3="-4.16981724"
                                 z3="0.79191662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.79509287"
                                 y3="-3.7973637"
                                 z3="0.72574464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.96561315"
                                 y3="-3.90087537"
                                 z3="2.28687532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.09045816"
                                 y3="2.7881036"
                                 z3="-2.54075812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.07254246"
                                 y3="3.67536752"
                                 z3="-1.39406631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.38680375"
                                 y3="2.32054255"
                                 z3="-2.3065189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.70300389"
                                 y3="-1.09860951"
                                 z3="0.66225602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.01591773"
                                 y3="-1.6539971"
                                 z3="-1.34595133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.9287,2.1018,1.1495;-3.0914,.5246,2.2715;-2.5653,-2.2055,1.2791;-1.6584,1.8738,-.7161;2.0793,1.8739,.4423;-.9196,1.0026,1.9796;3.2283,-.0331,-.596;3.956,-1.0103,.3533;2.6444,-.8596,-1.7597;2.0967,.6025,.1607;4.2018,1.0171,-1.1276;4.5527,-.3936,1.6097;1.8414,-.0762,-2.7872;.9586,-.0536,.7034;.2727,.9487,1.2963;-2.106,.4631,1.5665;-2.1199,-.1885,.224;-2.4004,-1.5525,.119;-1.9064,.5723,-.9274;-2.4545,-2.1563,-1.1354;-1.9585,-.025,-2.1833;-2.2318,-1.3815,-2.2625;-2.859,-3.5898,1.25;-1.2851,2.6926,-1.8086;3.2571,-1.8018,.6418;4.7474,-1.5022,-.2206;3.4763,-1.3666,-2.2577;5.0068,.5265,-1.6784;4.6569,1.6043,-.3306;3.7186,1.721,-1.8053;3.7968,.0944,2.2279;5.0179,-1.1665,2.2232;5.3239,.344,1.3843;2.4568,.633,-3.3419;1.3932,-.7536,-3.5159;1.0251,.4835,-2.3273;-.9494,1.5517,2.8319;-2.6606,-3.2114,-1.2473;-1.7954,.5429,-3.0883;-2.2744,-1.8513,-3.2368;-2.0542,-4.1698,.7919;-3.7951,-3.7974,.7257;-2.9656,-3.9009,2.2869;-2.0905,2.7881,-2.5408;-1.0725,3.6754,-1.3941;-.3868,2.3205,-2.3065;.703,-1.0986,.6623;2.0159,-1.654,-1.346;</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="0.928705"
                        y3="2.101848"
                        z3="1.149513"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.091369"
                        y3="0.524557"
                        z3="2.271469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.565283"
                        y3="-2.205499"
                        z3="1.279077"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.65844"
                        y3="1.873841"
                        z3="-0.716058"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.079345"
                        y3="1.873892"
                        z3="0.442346"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.919559"
                        y3="1.00265"
                        z3="1.979572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.228302"
                        y3="-0.033148"
                        z3="-0.596031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.955982"
                        y3="-1.010263"
                        z3="0.353346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.644412"
                        y3="-0.859581"
                        z3="-1.759665"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.096725"
                        y3="0.602486"
                        z3="0.160736"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.201767"
                        y3="1.01711"
                        z3="-1.127576"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.552668"
                        y3="-0.393636"
                        z3="1.609661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.841399"
                        y3="-0.076185"
                        z3="-2.787248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.958569"
                        y3="-0.053648"
                        z3="0.703435"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.272735"
                        y3="0.948656"
                        z3="1.296278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.106033"
                        y3="0.463065"
                        z3="1.566519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.119948"
                        y3="-0.188515"
                        z3="0.224029"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.400419"
                        y3="-1.552499"
                        z3="0.119038"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.906409"
                        y3="0.572285"
                        z3="-0.927388"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.454458"
                        y3="-2.156338"
                        z3="-1.135438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.958451"
                        y3="-0.025008"
                        z3="-2.183298"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.231753"
                        y3="-1.381497"
                        z3="-2.262544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.859034"
                        y3="-3.58981"
                        z3="1.250015"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.285134"
                        y3="2.692586"
                        z3="-1.808577"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.257143"
                        y3="-1.801763"
                        z3="0.64179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.747383"
                        y3="-1.502184"
                        z3="-0.220555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.476308"
                        y3="-1.366639"
                        z3="-2.257714"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.006779"
                        y3="0.526509"
                        z3="-1.678355"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.656901"
                        y3="1.604299"
                        z3="-0.330558"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.718628"
                        y3="1.721011"
                        z3="-1.805274"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.79682"
                        y3="0.094419"
                        z3="2.227931"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.017906"
                        y3="-1.166459"
                        z3="2.223157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.323905"
                        y3="0.344006"
                        z3="1.384267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.4568"
                        y3="0.633046"
                        z3="-3.341906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.39324"
                        y3="-0.753556"
                        z3="-3.515882"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.025143"
                        y3="0.483539"
                        z3="-2.327289"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.949425"
                        y3="1.551652"
                        z3="2.831878"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.660584"
                        y3="-3.211424"
                        z3="-1.247291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.795429"
                        y3="0.542893"
                        z3="-3.088271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.274351"
                        y3="-1.851279"
                        z3="-3.236771"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.054158"
                        y3="-4.169817"
                        z3="0.791917"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.795093"
                        y3="-3.797364"
                        z3="0.725745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.965613"
                        y3="-3.900875"
                        z3="2.286875"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.090458"
                        y3="2.788104"
                        z3="-2.540758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.072542"
                        y3="3.675368"
                        z3="-1.394066"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.386804"
                        y3="2.320543"
                        z3="-2.306519"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.703004"
                        y3="-1.09861"
                        z3="0.662256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.015918"
                        y3="-1.653997"
                        z3="-1.345951"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:.9287,2.1018,1.1495;-3.0914,.5246,2.2715;-2.5653,-2.2055,1.2791;-1.6584,1.8738,-.7161;2.0793,1.8739,.4423;-.9196,1.0027,1.9796;3.2283,-.0331,-.596;3.956,-1.0103,.3533;2.6444,-.8596,-1.7597;2.0967,.6025,.1607;4.2018,1.0171,-1.1276;4.5527,-.3936,1.6097;1.8414,-.0762,-2.7872;.9586,-.0536,.7034;.2727,.9487,1.2963;-2.106,.4631,1.5665;-2.1199,-.1885,.224;-2.4004,-1.5525,.119;-1.9064,.5723,-.9274;-2.4545,-2.1563,-1.1354;-1.9585,-.025,-2.1833;-2.2318,-1.3815,-2.2625;-2.859,-3.5898,1.25;-1.2851,2.6926,-1.8086;3.2571,-1.8018,.6418;4.7474,-1.5022,-.2206;3.4763,-1.3666,-2.2577;5.0068,.5265,-1.6784;4.6569,1.6043,-.3306;3.7186,1.721,-1.8053;3.7968,.0944,2.2279;5.0179,-1.1665,2.2232;5.3239,.344,1.3843;2.4568,.633,-3.3419;1.3932,-.7536,-3.5159;1.0251,.4835,-2.3273;-.9494,1.5517,2.8319;-2.6606,-3.2114,-1.2473;-1.7954,.5429,-3.0883;-2.2744,-1.8513,-3.2368;-2.0542,-4.1698,.7919;-3.7951,-3.7974,.7257;-2.9656,-3.9009,2.2869;-2.0905,2.7881,-2.5408;-1.0725,3.6754,-1.3941;-.3868,2.3205,-2.3065;.703,-1.0986,.6623;2.0159,-1.654,-1.346;</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">2807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.1224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.9378</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.84951775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2248.77361273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3359.62313049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5982.37036967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2622.74723918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03669822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.87308267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.02356491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000009451587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000009451587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000018903175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.817716346171</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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</array>
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                            dictRef="cc:energy"
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20.3512 20.4381 20.6816 20.7988 20.9272 21.0717 21.1433 21.3314 21.3972 21.5411 21.8001 21.9149 21.9339 22.1827 22.2338 22.3265 22.4621 22.5756 22.8542 22.9458 23.0438 23.1103 23.3707 23.5954 23.9297 24.0563 24.2024 24.3665 24.6991 24.7576 24.8055 25.0814 25.2311 25.3286 25.3566 25.5839 25.6019 25.9299 26.0823 26.1840 26.3682 26.5202 26.6893 26.7651 27.1481 27.2020 27.3489 27.5424 27.7113 27.8874 28.0863 28.1862 28.3369 28.3786 28.4410 28.5742 28.6583 28.8677 28.9554 29.0475 29.1817 29.2740 29.4747 29.5977 29.8598 29.9771 30.2249 30.2792 30.3956 30.5093 30.6385 30.7267 30.7974 30.9724 31.1696 31.2633 31.3542 31.5695 31.7680 31.8251 31.9833 32.2127 32.3197 32.4789 32.5980 32.6934 32.8781 32.9720 33.2364 33.3321 33.5233 33.6799 33.7454 33.9805 34.0731 34.1664 34.3679 34.5184 34.5308 34.9669 35.1035 35.1581 35.3072 35.3534 35.4194 35.5575 35.7871 35.9439 36.1755 36.2766 36.3203 36.6265 36.7902 36.8698 36.8776 37.1302 37.2561 37.4715 37.5321 37.6840 37.8614 37.9040 38.2050 38.5173 38.5981 38.8049 38.8767 39.1176 39.1599 39.4044 39.4893 39.6236 39.7730 40.0401 40.1108 40.3222 40.4358 40.5108 40.7161 40.9706 41.1618 41.4350 41.4583 41.5705 41.7378 41.8833 41.9449 42.0396 42.2245 42.2949 42.3756 42.6428 42.6942 42.7339 42.9099 43.0637 43.1838 43.2408 43.3138 43.6976 43.9351 44.0174 44.2298 44.4278 44.4950 44.6243 44.8163 44.9359 45.0676 45.2838 45.4513 45.5587 45.6518 45.9204 46.0781 46.0956 46.2187 46.3966 46.5118 46.6820 46.8179 46.9114 47.2110 47.5192 47.5450 47.7677 47.9529 48.0278 48.1668 48.2308 48.4184 48.5655 48.6437 48.7961 48.8685 49.1815 49.3239 49.6230 49.7942 49.9267 50.1529 50.2366 50.6084 50.9311 51.2532 51.3194 51.4640 51.6151 51.7273 52.1596 52.3061 52.8883 53.0200 53.3407 53.3783 53.4361 53.6900 54.1463 54.4536 54.6220 54.8518 55.1227 55.3727 55.6668 55.8407 55.9647 56.1578 56.7132 57.1446 57.3358 57.5667 57.7112 57.9279 58.1236 58.2180 58.3860 58.6095 58.6979 58.9923 59.1992 59.5816 59.8743 60.1338 60.3315 60.3679 60.7852 60.9575 61.1534 61.3774 61.4741 61.8044 61.9613 62.2406 62.5084 62.5844 62.8750 63.1946 63.4720 63.5873 63.7609 64.0464 64.4055 64.7899 65.0308 65.1349 65.3785 65.5897 65.6884 66.2124 66.6672 66.9913 67.0891 67.3322 67.6123 67.9601 68.2278 68.4997 68.6675 69.2476 69.5768 69.8101 70.3890 70.5829 70.8203 71.1524 71.2748 71.4853 71.6665 71.7054 72.0154 72.1368 72.5340 72.8133 72.9383 73.2998 73.5127 73.8309 73.8681 74.1279 74.3363 74.6248 74.7236 74.8302 75.0113 75.1713 75.7428 75.7732 76.0635 76.2187 76.3468 76.6122 76.8710 76.9373 77.1661 77.3664 77.4712 77.7846 78.0915 78.2539 78.3268 78.4088 78.6136 78.6549 78.8379 78.9483 79.0532 79.2039 79.3955 79.4469 79.5972 79.7166 79.8195 79.8950 80.3168 80.3690 80.6061 80.7779 80.8003 81.0096 81.2485 81.3555 81.4640 81.5185 81.5372 81.7852 81.8554 82.0589 82.2435 82.4035 82.4715 82.6486 82.7946 82.8884 82.9687 83.1985 83.3284 83.4567 83.5940 83.7311 83.8924 83.9552 84.0659 84.4266 84.5708 84.7209 84.8786 85.0970 85.1546 85.4204 85.5604 85.7304 85.7631 85.8761 85.9946 86.2541 86.3605 86.4436 86.9392 87.0280 87.1471 87.2396 87.2951 87.4847 87.5291 87.6414 87.6776 87.8143 88.1447 88.2232 88.3530 88.4851 88.6845 88.8261 88.9065 89.0854 89.2290 89.2834 89.4042 89.5612 89.8374 89.9427 90.0001 90.0794 90.2990 90.4671 90.6364 90.7637 90.7834 90.9112 91.1424 91.2669 91.3778 91.5016 91.5629 91.7762 92.0614 92.2307 92.4041 92.4708 92.5699 92.7333 92.8523 93.0569 93.0760 93.3983 93.4605 93.6023 93.8477 93.9138 94.0394 94.1776 94.2762 94.4940 94.6938 94.7249 94.9025 95.0288 95.1328 95.3532 95.4627 95.6170 95.6567 95.7955 96.0181 96.1368 96.2131 96.2652 96.5942 96.7442 96.7909 96.7997 97.0781 97.2021 97.4584 97.6689 97.7769 97.8154 97.8997 97.9728 98.0680 98.2612 98.4148 98.5933 98.7794 98.8606 99.0974 99.3346 99.3993 99.4594 99.6913 100.0588 100.2323 100.3935 100.5340 100.7625 100.8424 100.8849 101.1678 101.2696 101.3419 101.5886 101.6737 101.8153 101.9125 101.9936 102.1112 102.2395 102.5755 102.8667 102.9377 103.0235 103.3024 103.5119 103.6946 103.7702 103.9077 104.3014 104.5372 104.7308 104.8169 105.0296 105.2672 105.4708 105.6258 105.6354 105.7220 105.9682 106.2935 106.4335 106.5502 106.6770 106.9339 107.1429 107.2432 107.4933 107.6527 107.6689 107.8064 108.1102 108.3615 108.4670 108.5459 108.5817 108.8328 108.9246 109.0572 109.1253 109.3017 109.5598 109.8192 110.0575 110.1513 110.3263 110.5116 110.6700 110.8362 110.9801 111.0777 111.2285 111.3836 111.7382 112.0116 112.1190 112.4246 112.5014 112.6740 112.8806 113.0048 113.2413 113.3661 113.5085 113.5717 113.7698 114.1872 114.2862 114.4319 114.4794 114.5576 114.7876 114.9507 115.0642 115.1561 115.2257 115.3463 115.5055 115.7321 115.9202 116.1255 116.2660 116.3387 116.5123 116.6580 116.8344 116.9293 117.0454 117.2934 117.4714 117.5511 117.6704 117.7871 117.9056 117.9823 118.2692 118.3613 118.4899 118.6450 118.9297 118.9409 119.1280 119.2626 119.3357 119.5288 119.7406 120.0526 120.1826 120.4107 120.5253 120.6057 120.8490 120.9552 121.3917 121.5621 121.6083 121.8382 122.0554 122.4037 123.0097 123.2010 123.3127 123.4070 123.6158 124.1657 124.4565 124.4935 124.7610 124.9286 125.3329 125.7435 125.8300 126.0579 126.3482 126.4150 126.6521 126.6877 126.9207 126.9595 127.3797 127.4284 127.7051 127.9459 128.0649 128.4861 128.6299 128.7658 129.0085 129.1224 129.2776 129.6351 129.8746 129.9031 130.0300 130.1745 130.4339 130.5871 130.8076 131.0539 131.2857 131.4443 131.5039 131.6774 131.8436 132.0377 132.5211 132.7614 133.1398 133.2228 133.3961 133.8099 133.9232 134.3412 134.5654 134.8753 135.2721 135.3364 135.5428 136.1514 136.3302 136.4152 136.6684 136.7270 137.0665 137.2361 137.7640 137.9745 138.0322 138.1605 138.3965 138.6989 138.8863 139.3238 139.3665 139.8704 140.0580 140.2231 140.7655 140.9935 141.0622 141.1933 141.3696 141.7271 142.0984 142.2009 142.4565 142.5418 142.8434 143.1828 143.4007 143.6599 143.7484 144.0387 144.2014 144.6060 144.7654 144.8815 145.0628 145.1355 145.6147 146.3347 146.4433 146.7028 146.9329 147.1927 147.3619 147.5575 147.6562 147.9132 148.0167 148.3419 148.5460 148.7842 148.9364 149.0202 149.5042 149.7226 149.8102 149.9156 150.1010 150.3304 150.5363 150.7414 150.8541 151.0482 151.3042 151.3817 151.7142 151.8622 152.0273 152.2176 152.5349 152.6353 152.8492 153.1798 153.4919 153.8109 154.3353 154.5118 154.6286 154.9147 155.0190 155.1052 155.1626 155.2122 155.5400 155.8234 155.8710 156.1059 156.4855 157.4190 157.6040 157.8094 158.3508 158.3899 158.6148 159.0038 159.2118 159.6973 159.9340 160.2930 161.2309 161.3564 161.5975 161.7982 162.0651 162.2744 162.4230 162.5005 162.7964 164.2393 165.1942 165.6561 165.8474 166.6764 167.4139 168.1320 168.6176 168.9663 170.9446 172.0886 173.1147 174.3819 174.9789 176.2949 177.8452 179.3350 181.0781 181.5379 182.2303 184.5266 185.3049 185.6030 185.7991 187.3263 187.5338 188.8746 189.0578 189.2038 190.3558 190.9983 191.7792 192.5118 192.8015 194.6349 195.8597 197.5788 200.8034 202.4364 202.8385 207.0989 208.2015 215.5293 620.9745 627.9325 632.3508 632.9206 633.8618 635.3246 636.5278 640.3405 642.5163 643.4018 643.7241 643.9043 645.8927 646.5451 647.2767 647.3785 651.3231 656.1906 884.8030 902.8470 1199.0374 1208.5694 1211.3831 1212.6038</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.158501 -0.442540 -0.312554 -0.317744 -0.181595 -0.141497 0.498607 -0.168726 -0.179378 -0.175514 -0.375595 -0.296252 -0.259286 -0.236681 0.257530 0.296135 -0.203623 0.342576 0.407368 -0.286105 -0.340477 -0.108726 -0.131660 -0.140657 0.080985 0.084764 0.085318 0.104953 0.102044 0.106916 0.088072 0.097738 0.086182 0.097206 0.098712 0.031241 0.183599 0.140435 0.143277 0.158941 0.112293 0.114378 0.122351 0.124362 0.126775 0.115028 0.168432 0.080893</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1585 8.4425 8.3126 8.3177 7.1816 7.1415 5.5014 6.1687 6.1794 6.1755 6.3756 6.2963 6.2593 6.2367 5.7425 5.7039 6.2036 5.6574 5.5926 6.2861 6.3405 6.1087 6.1317 6.1407 0.9190 0.9152 0.9147 0.8950 0.8980 0.8931 0.9119 0.9023 0.9138 0.9028 0.9013 0.9688 0.8164 0.8596 0.8567 0.8411 0.8877 0.8856 0.8776 0.8756 0.8732 0.8850 0.8316 0.9191</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 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 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="48">-0.1585 -0.4425 -0.3126 -0.3177 -0.1816 -0.1415 0.4986 -0.1687 -0.1794 -0.1755 -0.3756 -0.2963 -0.2593 -0.2367 0.2575 0.2961 -0.2036 0.3426 0.4074 -0.2861 -0.3405 -0.1087 -0.1317 -0.1407 0.0810 0.0848 0.0853 0.1050 0.1020 0.1069 0.0881 0.0977 0.0862 0.0972 0.0987 0.0312 0.1836 0.1404 0.1433 0.1589 0.1123 0.1144 0.1224 0.1244 0.1268 0.1150 0.1684 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2124 2.0740 2.0839 2.0798 2.8074 3.1670 3.4610 3.8451 3.8559 4.1367 3.9435 3.9606 3.9548 3.8858 4.0590 4.2959 3.4879 3.8723 3.7228 3.9216 3.9096 3.9140 3.8765 3.8668 1.0073 1.0069 1.0087 1.0006 1.0063 1.0023 0.9978 1.0034 0.9988 1.0032 1.0061 0.9921 1.0147 1.0091 1.0078 0.9898 0.9856 0.9856 0.9940 0.9874 0.9938 0.9757 0.9897 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2124 2.0740 2.0839 2.0798 2.8074 3.1670 3.4610 3.8451 3.8559 4.1367 3.9435 3.9606 3.9548 3.8858 4.0590 4.2959 3.4879 3.8723 3.7228 3.9216 3.9096 3.9140 3.8765 3.8668 1.0073 1.0069 1.0087 1.0006 1.0063 1.0023 0.9978 1.0034 0.9988 1.0032 1.0061 0.9921 1.0147 1.0091 1.0078 0.9898 0.9856 0.9856 0.9940 0.9874 0.9938 0.9757 0.9897 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="50">0.9294 1.2033 2.0570 1.1433 0.9104 1.1227 0.9009 1.7331 0.1209 1.0904 1.1949 0.9292 0.8518 0.8570 0.9328 0.8715 0.9308 0.9978 0.9969 0.9333 0.9986 1.0015 1.2072 0.9972 0.9884 0.9949 0.9884 0.9988 0.9970 1.0036 1.0044 0.9850 1.6324 0.9660 0.9023 1.3534 1.2737 1.3512 1.3114 1.4271 0.9813 1.4205 1.0009 0.9715 0.9780 0.9774 0.9836 0.9819 0.9838 0.9709</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027728111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.877245865201</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.22595 -24.21323 1.01272 -9.76935 7.79917 -1.97018 -15.26631 13.42669 -1.83962</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.31907</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
