<?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="1.010543"
                        y3="2.323617"
                        z3="0.970667"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.16431"
                        y3="1.048454"
                        z3="1.994212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.302095"
                        y3="-1.817132"
                        z3="2.150598"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.954495"
                        y3="1.233397"
                        z3="-1.309429"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.198751"
                        y3="2.004189"
                        z3="0.360429"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.010198"
                        y3="1.467576"
                        z3="1.552872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.210405"
                        y3="0.088856"
                        z3="-0.767804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.467059"
                        y3="0.865199"
                        z3="-2.076826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.50193"
                        y3="0.135694"
                        z3="0.073038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.090016"
                        y3="0.760819"
                        z3="-0.013622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.839745"
                        y3="-1.358656"
                        z3="-1.085416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.265457"
                        y3="1.03089"
                        z3="-2.995768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.435604"
                        y3="-0.555522"
                        z3="1.426447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.835905"
                        y3="0.216409"
                        z3="0.361316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.210063"
                        y3="1.261387"
                        z3="0.963028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.168115"
                        y3="0.764989"
                        z3="1.363572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.139591"
                        y3="-0.344751"
                        z3="0.371224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.241824"
                        y3="-1.661899"
                        z3="0.819696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.05408"
                        y3="-0.066931"
                        z3="-0.99322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.242343"
                        y3="-2.708726"
                        z3="-0.099374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.06073"
                        y3="-1.108024"
                        z3="-1.916981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.152654"
                        y3="-2.410287"
                        z3="-1.449781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.409627"
                        y3="-3.124397"
                        z3="2.683665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.833691"
                        y3="1.596449"
                        z3="-2.672747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.858367"
                        y3="1.854479"
                        z3="-1.824075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.267537"
                        y3="0.349676"
                        z3="-2.616339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.303024"
                        y3="-0.31296"
                        z3="-0.522479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.656152"
                        y3="-1.947289"
                        z3="-0.185819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.655598"
                        y3="-1.838298"
                        z3="-1.629523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.945015"
                        y3="-1.431868"
                        z3="-1.704871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.550818"
                        y3="1.586735"
                        z3="-3.890214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.859633"
                        y3="0.074935"
                        z3="-3.329389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.458065"
                        y3="1.588252"
                        z3="-2.516895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.375514"
                        y3="-0.422162"
                        z3="1.963977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.644739"
                        y3="-0.146619"
                        z3="2.05813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.26861"
                        y3="-1.629544"
                        z3="1.337931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.081706"
                        y3="2.268088"
                        z3="2.172261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.310428"
                        y3="-3.740307"
                        z3="0.216104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.995944"
                        y3="-0.925031"
                        z3="-2.980184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.154611"
                        y3="-3.222773"
                        z3="-2.165019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.465336"
                        y3="-3.009682"
                        z3="3.763822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.537721"
                        y3="-3.736882"
                        z3="2.441321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.313518"
                        y3="-3.631789"
                        z3="2.338587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.948007"
                        y3="1.155923"
                        z3="-3.136845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.718822"
                        y3="1.312969"
                        z3="-3.247326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.736113"
                        y3="2.679389"
                        z3="-2.693349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.482867"
                        y3="-0.787436"
                        z3="0.21182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.782996"
                        y3="1.182019"
                        z3="0.220071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" 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:1.0105,2.3236,.9707;-3.1643,1.0485,1.9942;-2.3021,-1.8171,2.1506;-1.9545,1.2334,-1.3094;2.1988,2.0042,.3604;-1.0102,1.4676,1.5529;3.2104,.0889,-.7678;3.4671,.8652,-2.0768;4.5019,.1357,.073;2.09,.7608,-.0136;2.8397,-1.3587,-1.0854;2.2655,1.0309,-2.9958;4.4356,-.5555,1.4264;.8359,.2164,.3613;.2101,1.2614,.963;-2.1681,.765,1.3636;-2.1396,-.3448,.3712;-2.2418,-1.6619,.8197;-2.0541,-.0669,-.9932;-2.2423,-2.7087,-.0994;-2.0607,-1.108,-1.917;-2.1527,-2.4103,-1.4498;-2.4096,-3.1244,2.6837;-1.8337,1.5964,-2.6727;3.8584,1.8545,-1.8241;4.2675,.3497,-2.6163;5.303,-.313,-.5225;2.6562,-1.9473,-.1858;3.6556,-1.8383,-1.6295;1.945,-1.4319,-1.7049;2.5508,1.5867,-3.8902;1.8596,.0749,-3.3294;1.4581,1.5883,-2.5169;5.3755,-.4222,1.964;3.6447,-.1466,2.0581;4.2686,-1.6295,1.3379;-1.0817,2.2681,2.1723;-2.3104,-3.7403,.2161;-1.9959,-.925,-2.9802;-2.1546,-3.2228,-2.165;-2.4653,-3.0097,3.7638;-1.5377,-3.7369,2.4413;-3.3135,-3.6318,2.3386;-.948,1.1559,-3.1368;-2.7188,1.313,-3.2473;-1.7361,2.6794,-2.6933;.4829,-.7874,.2118;4.783,1.182,.2201;</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">2227.8264769546 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">4.800e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.01054251"
                                 y3="2.32361729"
                                 z3="0.97066697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.16431041"
                                 y3="1.0484535"
                                 z3="1.9942119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.30209498"
                                 y3="-1.81713206"
                                 z3="2.15059832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.95449535"
                                 y3="1.23339659"
                                 z3="-1.30942931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.19875149"
                                 y3="2.00418907"
                                 z3="0.36042852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.01019769"
                                 y3="1.46757576"
                                 z3="1.55287247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21040454"
                                 y3="0.08885624"
                                 z3="-0.76780376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.46705893"
                                 y3="0.86519856"
                                 z3="-2.0768261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.50193036"
                                 y3="0.13569446"
                                 z3="0.07303797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.09001646"
                                 y3="0.76081939"
                                 z3="-0.01362238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.83974453"
                                 y3="-1.35865585"
                                 z3="-1.08541637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.26545713"
                                 y3="1.03088968"
                                 z3="-2.99576775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.43560416"
                                 y3="-0.55552179"
                                 z3="1.42644728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83590506"
                                 y3="0.21640943"
                                 z3="0.36131561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21006263"
                                 y3="1.26138739"
                                 z3="0.9630281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16811498"
                                 y3="0.76498902"
                                 z3="1.36357234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.13959088"
                                 y3="-0.34475096"
                                 z3="0.37122432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24182449"
                                 y3="-1.66189882"
                                 z3="0.81969607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.05407965"
                                 y3="-0.06693139"
                                 z3="-0.9932202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.24234316"
                                 y3="-2.70872577"
                                 z3="-0.09937366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.06073017"
                                 y3="-1.10802386"
                                 z3="-1.91698138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.15265436"
                                 y3="-2.41028712"
                                 z3="-1.44978108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.40962739"
                                 y3="-3.12439745"
                                 z3="2.68366506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.83369086"
                                 y3="1.59644912"
                                 z3="-2.67274724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.85836732"
                                 y3="1.85447907"
                                 z3="-1.82407499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.2675365"
                                 y3="0.3496759"
                                 z3="-2.61633939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.30302394"
                                 y3="-0.3129601"
                                 z3="-0.52247939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.65615162"
                                 y3="-1.94728939"
                                 z3="-0.18581889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.65559778"
                                 y3="-1.83829799"
                                 z3="-1.62952286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.94501481"
                                 y3="-1.43186789"
                                 z3="-1.70487106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.55081795"
                                 y3="1.58673474"
                                 z3="-3.89021362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.85963274"
                                 y3="0.07493454"
                                 z3="-3.32938882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.45806519"
                                 y3="1.58825194"
                                 z3="-2.51689493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.37551376"
                                 y3="-0.42216193"
                                 z3="1.96397746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64473862"
                                 y3="-0.14661864"
                                 z3="2.05813008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.26860953"
                                 y3="-1.62954441"
                                 z3="1.337931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08170648"
                                 y3="2.26808833"
                                 z3="2.17226092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31042754"
                                 y3="-3.74030701"
                                 z3="0.21610449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.99594381"
                                 y3="-0.92503104"
                                 z3="-2.98018354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.15461087"
                                 y3="-3.22277284"
                                 z3="-2.16501878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.46533557"
                                 y3="-3.00968238"
                                 z3="3.76382216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.537721"
                                 y3="-3.73688243"
                                 z3="2.44132092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.31351836"
                                 y3="-3.63178903"
                                 z3="2.33858719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.94800717"
                                 y3="1.15592326"
                                 z3="-3.13684536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.71882195"
                                 y3="1.31296891"
                                 z3="-3.24732641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.73611348"
                                 y3="2.6793892"
                                 z3="-2.69334882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.48286657"
                                 y3="-0.78743554"
                                 z3="0.21181974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.78299627"
                                 y3="1.18201936"
                                 z3="0.22007058">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" 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:1.0105,2.3236,.9707;-3.1643,1.0485,1.9942;-2.3021,-1.8171,2.1506;-1.9545,1.2334,-1.3094;2.1988,2.0042,.3604;-1.0102,1.4676,1.5529;3.2104,.0889,-.7678;3.4671,.8652,-2.0768;4.5019,.1357,.073;2.09,.7608,-.0136;2.8397,-1.3587,-1.0854;2.2655,1.0309,-2.9958;4.4356,-.5555,1.4264;.8359,.2164,.3613;.2101,1.2614,.963;-2.1681,.765,1.3636;-2.1396,-.3448,.3712;-2.2418,-1.6619,.8197;-2.0541,-.0669,-.9932;-2.2423,-2.7087,-.0994;-2.0607,-1.108,-1.917;-2.1527,-2.4103,-1.4498;-2.4096,-3.1244,2.6837;-1.8337,1.5964,-2.6727;3.8584,1.8545,-1.8241;4.2675,.3497,-2.6163;5.303,-.313,-.5225;2.6562,-1.9473,-.1858;3.6556,-1.8383,-1.6295;1.945,-1.4319,-1.7049;2.5508,1.5867,-3.8902;1.8596,.0749,-3.3294;1.4581,1.5883,-2.5169;5.3755,-.4222,1.964;3.6447,-.1466,2.0581;4.2686,-1.6295,1.3379;-1.0817,2.2681,2.1723;-2.3104,-3.7403,.2161;-1.9959,-.925,-2.9802;-2.1546,-3.2228,-2.165;-2.4653,-3.0097,3.7638;-1.5377,-3.7369,2.4413;-3.3135,-3.6318,2.3386;-.948,1.1559,-3.1368;-2.7188,1.313,-3.2473;-1.7361,2.6794,-2.6933;.4829,-.7874,.2118;4.783,1.182,.2201;</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="1.010543"
                        y3="2.323617"
                        z3="0.970667"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.16431"
                        y3="1.048454"
                        z3="1.994212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.302095"
                        y3="-1.817132"
                        z3="2.150598"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.954495"
                        y3="1.233397"
                        z3="-1.309429"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.198751"
                        y3="2.004189"
                        z3="0.360429"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.010198"
                        y3="1.467576"
                        z3="1.552872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.210405"
                        y3="0.088856"
                        z3="-0.767804"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.467059"
                        y3="0.865199"
                        z3="-2.076826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.50193"
                        y3="0.135694"
                        z3="0.073038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.090016"
                        y3="0.760819"
                        z3="-0.013622"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.839745"
                        y3="-1.358656"
                        z3="-1.085416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.265457"
                        y3="1.03089"
                        z3="-2.995768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.435604"
                        y3="-0.555522"
                        z3="1.426447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.835905"
                        y3="0.216409"
                        z3="0.361316"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.210063"
                        y3="1.261387"
                        z3="0.963028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.168115"
                        y3="0.764989"
                        z3="1.363572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.139591"
                        y3="-0.344751"
                        z3="0.371224"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.241824"
                        y3="-1.661899"
                        z3="0.819696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.05408"
                        y3="-0.066931"
                        z3="-0.99322"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.242343"
                        y3="-2.708726"
                        z3="-0.099374"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.06073"
                        y3="-1.108024"
                        z3="-1.916981"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.152654"
                        y3="-2.410287"
                        z3="-1.449781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.409627"
                        y3="-3.124397"
                        z3="2.683665"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.833691"
                        y3="1.596449"
                        z3="-2.672747"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.858367"
                        y3="1.854479"
                        z3="-1.824075"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.267537"
                        y3="0.349676"
                        z3="-2.616339"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.303024"
                        y3="-0.31296"
                        z3="-0.522479"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.656152"
                        y3="-1.947289"
                        z3="-0.185819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.655598"
                        y3="-1.838298"
                        z3="-1.629523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.945015"
                        y3="-1.431868"
                        z3="-1.704871"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.550818"
                        y3="1.586735"
                        z3="-3.890214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.859633"
                        y3="0.074935"
                        z3="-3.329389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.458065"
                        y3="1.588252"
                        z3="-2.516895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.375514"
                        y3="-0.422162"
                        z3="1.963977"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.644739"
                        y3="-0.146619"
                        z3="2.05813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.26861"
                        y3="-1.629544"
                        z3="1.337931"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.081706"
                        y3="2.268088"
                        z3="2.172261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.310428"
                        y3="-3.740307"
                        z3="0.216104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.995944"
                        y3="-0.925031"
                        z3="-2.980184"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.154611"
                        y3="-3.222773"
                        z3="-2.165019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.465336"
                        y3="-3.009682"
                        z3="3.763822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.537721"
                        y3="-3.736882"
                        z3="2.441321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.313518"
                        y3="-3.631789"
                        z3="2.338587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.948007"
                        y3="1.155923"
                        z3="-3.136845"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.718822"
                        y3="1.312969"
                        z3="-3.247326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.736113"
                        y3="2.679389"
                        z3="-2.693349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.482867"
                        y3="-0.787436"
                        z3="0.21182"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.782996"
                        y3="1.182019"
                        z3="0.220071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" 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:1.0105,2.3236,.9707;-3.1643,1.0485,1.9942;-2.3021,-1.8171,2.1506;-1.9545,1.2334,-1.3094;2.1988,2.0042,.3604;-1.0102,1.4676,1.5529;3.2104,.0889,-.7678;3.4671,.8652,-2.0768;4.5019,.1357,.073;2.09,.7608,-.0136;2.8397,-1.3587,-1.0854;2.2655,1.0309,-2.9958;4.4356,-.5555,1.4264;.8359,.2164,.3613;.2101,1.2614,.963;-2.1681,.765,1.3636;-2.1396,-.3448,.3712;-2.2418,-1.6619,.8197;-2.0541,-.0669,-.9932;-2.2423,-2.7087,-.0994;-2.0607,-1.108,-1.917;-2.1527,-2.4103,-1.4498;-2.4096,-3.1244,2.6837;-1.8337,1.5964,-2.6727;3.8584,1.8545,-1.8241;4.2675,.3497,-2.6163;5.303,-.313,-.5225;2.6562,-1.9473,-.1858;3.6556,-1.8383,-1.6295;1.945,-1.4319,-1.7049;2.5508,1.5867,-3.8902;1.8596,.0749,-3.3294;1.4581,1.5883,-2.5169;5.3755,-.4222,1.964;3.6447,-.1466,2.0581;4.2686,-1.6295,1.3379;-1.0817,2.2681,2.1723;-2.3104,-3.7403,.2161;-1.9959,-.925,-2.9802;-2.1546,-3.2228,-2.165;-2.4653,-3.0097,3.7638;-1.5377,-3.7369,2.4413;-3.3135,-3.6318,2.3386;-.948,1.1559,-3.1368;-2.7188,1.313,-3.2473;-1.7361,2.6794,-2.6933;.4829,-.7874,.2118;4.783,1.182,.2201;</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">2800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2309.3327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.5846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1110.84899489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2227.82647695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3338.67547184</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5940.31608692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2601.64061508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03488884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.87115100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.02215611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436414</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000292298859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000292298859</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000584597718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.817819391520</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.2508 20.4831 20.5918 20.6989 20.8531 21.0622 21.2095 21.3264 21.5411 21.5686 21.6399 21.7684 21.8951 22.0633 22.1362 22.3168 22.4589 22.5091 22.5964 22.7387 22.8553 23.1540 23.3641 23.5359 23.8674 23.9643 24.2714 24.3383 24.5580 24.6947 24.8288 24.9630 25.1335 25.3182 25.3533 25.4514 25.6343 25.7804 25.9400 26.0937 26.2028 26.4034 26.5204 26.6693 26.8573 26.8999 27.0649 27.1378 27.2086 27.6433 27.8858 28.0546 28.2499 28.3561 28.5075 28.5736 28.6394 28.7449 28.7905 28.9516 29.0654 29.2840 29.3958 29.4790 29.6171 29.8400 29.8946 30.0159 30.1349 30.4578 30.5569 30.6401 30.7848 30.8770 30.9991 31.0513 31.2035 31.2363 31.5006 31.7071 32.0345 32.1532 32.3082 32.3782 32.6852 32.9179 32.9704 32.9902 33.1649 33.2848 33.4194 33.6204 33.7449 33.8229 34.0484 34.2338 34.3879 34.4145 34.5665 34.7710 35.0318 35.2601 35.3295 35.4977 35.5733 35.6355 35.7404 35.8740 35.9520 36.1886 36.2573 36.3386 36.5842 36.6683 36.8404 37.0278 37.1202 37.1558 37.4206 37.6443 37.6973 37.8146 37.9618 38.1513 38.4713 38.6877 38.8225 39.0265 39.1079 39.2614 39.4475 39.5404 39.6373 39.9444 40.1533 40.2966 40.4296 40.6148 40.7581 40.9427 41.1235 41.3617 41.3774 41.5091 41.5532 41.6540 41.7591 41.8477 41.9864 42.1071 42.3202 42.5658 42.6276 42.7102 42.8986 42.9903 43.1325 43.3382 43.3948 43.4950 43.6371 43.8466 43.8948 44.0766 44.2211 44.3304 44.6643 44.7619 45.0014 45.0123 45.3727 45.5682 45.6971 45.8121 45.8780 46.0347 46.2157 46.2364 46.3264 46.5787 46.7090 46.7302 47.0460 47.3515 47.4879 47.7401 47.7517 47.9165 48.0807 48.1159 48.2300 48.2486 48.3927 48.7169 48.7394 48.8749 49.2393 49.4141 49.7565 49.8326 50.0150 50.3687 50.4979 50.6380 50.7740 50.8251 51.2804 51.4684 51.8787 52.0333 52.1723 52.6803 52.7299 52.9817 53.1566 53.3001 53.7185 53.8229 53.9782 54.2251 54.5767 54.7901 55.0460 55.1916 55.5027 55.5377 56.2043 56.3858 56.6315 57.1595 57.5033 57.7915 57.9039 58.0657 58.2936 58.4348 58.5479 58.7729 58.9463 59.3144 59.3678 59.5137 59.7519 60.1775 60.3545 60.4406 60.6540 61.0717 61.2213 61.5748 61.6734 61.9963 62.1896 62.4126 62.5773 62.9512 63.0563 63.3907 63.7514 63.8687 64.2561 64.3163 64.8455 64.9449 65.0809 65.2032 65.3442 65.9340 66.3682 66.6158 66.7678 66.9719 67.5126 67.8361 68.1311 68.4461 68.6299 68.7869 69.2956 69.5102 69.7180 69.9910 70.6362 70.6967 70.9093 71.0210 71.2351 71.6883 71.7144 72.0253 72.1315 72.6064 72.8522 72.9629 73.2400 73.3617 73.5592 73.7879 73.8995 74.3378 74.4483 74.5812 74.8211 74.9447 75.1629 75.3520 75.5562 75.9337 76.3007 76.5494 76.6700 76.8410 77.0130 77.0504 77.2342 77.4102 77.6839 77.8380 78.0031 78.1551 78.4175 78.4789 78.5362 78.7983 78.8913 79.1024 79.1814 79.3466 79.4577 79.5410 79.6223 79.7385 79.9000 79.9335 79.9732 80.2613 80.2873 80.4722 80.6768 80.9420 81.0454 81.2591 81.3431 81.4854 81.7274 81.8825 81.9666 82.0473 82.2674 82.4971 82.6378 82.7615 82.7960 83.0040 83.1763 83.2088 83.4104 83.4901 83.6505 83.8249 84.1253 84.1655 84.3603 84.4527 84.6600 84.7233 84.8408 85.1579 85.3187 85.3963 85.5104 85.6772 85.8445 86.0377 86.1627 86.2972 86.4357 86.5272 86.6763 86.9150 87.1235 87.2175 87.4959 87.5179 87.5875 87.7252 87.7980 87.9482 88.0189 88.1552 88.3249 88.4480 88.6369 88.7678 88.8702 88.9974 89.0145 89.3161 89.3916 89.5395 89.7439 89.8325 90.0003 90.0405 90.2047 90.3895 90.4791 90.7420 90.8198 91.0786 91.1696 91.1876 91.3862 91.4894 91.7070 92.0023 92.0509 92.2786 92.3568 92.4854 92.7074 92.8129 92.8799 93.0670 93.1793 93.2968 93.4181 93.5894 93.7667 94.0250 94.1150 94.1596 94.2337 94.4947 94.6290 94.7208 95.0659 95.0902 95.1726 95.3471 95.5158 95.6527 95.6677 95.7863 96.0362 96.2026 96.4460 96.5328 96.6195 96.8221 96.9491 96.9755 97.2011 97.2244 97.3143 97.5511 97.6670 97.8276 98.0481 98.1117 98.2976 98.4614 98.5533 98.5924 98.7220 98.9115 99.2533 99.4643 99.6733 99.7172 99.8752 100.0706 100.1986 100.2574 100.4415 100.5836 100.8695 101.0591 101.3051 101.4279 101.5333 101.7513 101.8049 101.8686 102.0176 102.1187 102.2986 102.3978 102.5861 102.8537 102.8780 103.1752 103.2908 103.6657 103.8589 103.9152 104.1904 104.2862 104.4818 104.6383 104.7220 105.1738 105.2304 105.4990 105.7893 105.8448 106.0555 106.2235 106.5232 106.6293 106.7166 106.8976 106.9787 107.1266 107.3247 107.4038 107.6952 107.7339 107.9222 108.1392 108.3556 108.5274 108.5823 108.8470 108.9389 109.1345 109.3867 109.4114 109.7408 109.8420 109.9860 110.1745 110.3823 110.5502 110.6383 110.6635 110.8716 111.1734 111.2217 111.5580 111.6461 111.6760 111.8923 112.2036 112.4649 112.4997 112.8353 112.8868 113.0578 113.1975 113.4256 113.5213 113.7684 113.8180 113.8999 114.3322 114.4372 114.5071 114.6442 114.7464 114.8857 115.0625 115.1776 115.2131 115.4490 115.6308 115.7874 115.9357 116.2620 116.4114 116.5110 116.5948 116.7544 116.8026 116.9977 117.1698 117.3273 117.4598 117.5634 117.8524 117.9559 118.0552 118.2108 118.5498 118.5788 118.7458 118.7800 118.8880 119.3420 119.4664 119.5271 119.7407 119.9124 120.0190 120.2279 120.3508 120.5018 120.6343 121.0143 121.1767 121.6004 121.6683 121.7982 122.1284 122.2281 122.3933 122.5913 123.0521 123.2064 123.2825 123.7590 124.2395 124.4126 124.4434 124.9647 125.3275 125.7068 125.8401 126.0118 126.1785 126.4332 126.5602 126.5742 126.7852 126.8895 126.9112 127.1929 127.4650 127.7053 127.9023 128.0137 128.2397 128.4502 128.7254 128.8910 129.3589 129.5562 129.7149 129.8276 130.0661 130.0873 130.2616 130.5859 130.7936 130.8436 130.9681 131.1971 131.3643 131.4840 131.6776 131.8641 132.0540 132.5232 132.6995 132.8547 132.9404 133.3905 133.6535 134.2376 134.3554 134.5257 134.6389 135.0861 135.2424 135.4885 135.7934 135.9630 136.3337 136.4541 136.6521 136.7872 137.3588 137.6696 137.8341 137.9566 138.3105 138.6337 138.7731 138.8426 138.9569 139.6006 139.6934 140.0447 140.0847 140.2251 140.5935 141.0876 141.1209 141.3106 141.8034 142.1658 142.3342 142.3865 142.6053 142.8968 142.9691 143.2597 143.7062 143.7525 143.9231 144.1269 144.1845 144.5585 144.6549 144.7651 145.0291 145.2646 146.4253 146.6496 146.7839 146.9094 147.1978 147.4491 147.5056 147.5845 147.9214 147.9860 148.2719 148.3929 148.9989 149.1179 149.5020 149.6546 149.7323 149.9334 150.0195 150.2334 150.4500 150.6245 150.8020 151.1189 151.2008 151.5206 151.6183 151.8112 151.8953 152.0133 152.2136 152.3412 152.6287 152.7880 153.0563 153.5143 153.6938 153.8180 154.0720 154.2872 154.9142 154.9385 155.0951 155.1360 155.3529 155.4948 155.5015 155.8002 155.8465 156.0069 156.2352 157.5711 157.7281 158.2563 158.4690 158.8727 158.8907 159.1497 159.7957 160.2535 160.4504 160.7474 161.5481 161.6197 161.7283 161.9002 162.0295 162.1615 162.3217 162.3754 164.1016 165.4309 165.7167 165.9640 166.4434 167.0767 168.2648 168.5384 168.6555 171.2116 171.6472 173.4677 174.7421 175.3111 176.3950 178.0085 179.4663 181.3131 181.6705 182.3419 183.9444 185.2798 185.5746 185.8113 186.6937 187.9585 188.6700 188.7175 188.9682 190.5190 191.0662 192.0220 192.4986 192.9412 194.4750 195.9623 197.7828 200.8160 202.4721 202.7862 207.1091 207.5249 215.3474 621.7868 628.7624 632.0439 632.6294 633.7646 634.9706 636.8001 641.6408 642.3936 642.5841 643.8221 644.4684 645.8921 646.5405 646.8316 647.2150 651.5986 656.0604 884.6393 903.0766 1198.8912 1207.9000 1211.8396 1212.3625</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">-0.167607 -0.436651 -0.311052 -0.318324 -0.201697 -0.130784 0.501864 -0.170923 -0.179834 -0.190172 -0.410473 -0.289296 -0.289986 -0.232176 0.310806 0.290345 -0.216375 0.369488 0.379671 -0.289539 -0.292158 -0.126725 -0.134266 -0.136268 0.081762 0.079576 0.081263 0.109550 0.108947 0.102627 0.101165 0.084747 0.079880 0.097651 0.087905 0.084075 0.181902 0.141492 0.140690 0.159070 0.122517 0.113810 0.114358 0.101427 0.128543 0.126949 0.160710 0.081513</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">8.1676 8.4367 8.3111 8.3183 7.2017 7.1308 5.4981 6.1709 6.1798 6.1902 6.4105 6.2893 6.2900 6.2322 5.6892 5.7097 6.2164 5.6305 5.6203 6.2895 6.2922 6.1267 6.1343 6.1363 0.9182 0.9204 0.9187 0.8905 0.8911 0.8974 0.8988 0.9153 0.9201 0.9023 0.9121 0.9159 0.8181 0.8585 0.8593 0.8409 0.8775 0.8862 0.8856 0.8986 0.8715 0.8731 0.8393 0.9185</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">-0.1676 -0.4367 -0.3111 -0.3183 -0.2017 -0.1308 0.5019 -0.1709 -0.1798 -0.1902 -0.4105 -0.2893 -0.2900 -0.2322 0.3108 0.2903 -0.2164 0.3695 0.3797 -0.2895 -0.2922 -0.1267 -0.1343 -0.1363 0.0818 0.0796 0.0813 0.1095 0.1089 0.1026 0.1012 0.0847 0.0799 0.0977 0.0879 0.0841 0.1819 0.1415 0.1407 0.1591 0.1225 0.1138 0.1144 0.1014 0.1285 0.1269 0.1607 0.0815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2243 2.0749 2.0903 2.0720 2.8244 3.1921 3.4552 3.8638 3.8546 4.1206 3.9593 3.9488 3.9430 3.7532 4.0727 4.2849 3.4790 3.8631 3.7805 3.9305 3.9369 3.9358 3.8777 3.8677 1.0153 1.0103 1.0084 0.9953 1.0038 0.9994 1.0053 0.9980 0.9961 1.0037 0.9995 0.9981 1.0196 1.0094 1.0085 0.9902 0.9940 0.9855 0.9850 0.9834 0.9883 0.9930 0.9872 1.0171</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2243 2.0749 2.0903 2.0720 2.8244 3.1921 3.4552 3.8638 3.8546 4.1206 3.9593 3.9488 3.9430 3.7532 4.0727 4.2849 3.4790 3.8631 3.7805 3.9305 3.9369 3.9358 3.8777 3.8677 1.0153 1.0103 1.0084 0.9953 1.0038 0.9994 1.0053 0.9980 0.9961 1.0037 0.9995 0.9981 1.0196 1.0094 1.0085 0.9902 0.9940 0.9855 0.9850 0.9834 0.9883 0.9930 0.9872 1.0171</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">0.9253 1.2064 2.0572 1.1506 0.9106 1.1073 0.9021 1.7183 0.1143 1.1324 1.1774 0.9294 0.8673 0.8600 0.9142 0.8626 0.9321 0.9997 1.0016 0.9281 0.9985 1.0021 1.1760 1.0018 0.9947 0.9973 1.0012 0.9947 0.9887 0.9991 0.9901 0.9954 1.5909 0.9545 0.8951 1.3414 1.2884 1.3538 1.3595 1.4286 0.9804 1.4305 0.9876 0.9709 0.9838 0.9775 0.9775 0.9760 0.9824 0.9825</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">-0.026370156</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.875365041896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.51151 -23.83107 0.68044 -11.94482 9.58743 -2.35739 -14.65714 13.01441 -1.64273</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50534</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
