<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.614775"
                        y3="1.279104"
                        z3="-1.475676"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.258439"
                        y3="-0.914358"
                        z3="-1.220949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.784655"
                        y3="-0.572148"
                        z3="-2.05962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.11491"
                        y3="2.761344"
                        z3="0.541514"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.703794"
                        y3="1.202571"
                        z3="-1.050431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.34266"
                        y3="-0.055342"
                        z3="1.124319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.826806"
                        y3="-1.163998"
                        z3="0.24554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.271411"
                        y3="0.083883"
                        z3="-0.390031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.076623"
                        y3="-0.256422"
                        z3="1.92081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.344115"
                        y3="0.839156"
                        z3="1.811549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.268061"
                        y3="-1.502833"
                        z3="0.110801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.962616"
                        y3="0.052928"
                        z3="-1.067304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.830482"
                        y3="-2.007772"
                        z3="-0.99003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.684272"
                        y3="1.473064"
                        z3="-2.015406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.286591"
                        y3="-2.356426"
                        z3="-1.035633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.072103"
                        y3="-2.267891"
                        z3="-2.255007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.301617"
                        y3="0.111766"
                        z3="0.200689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.824746"
                        y3="1.098603"
                        z3="0.95948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.343826"
                        y3="-0.857662"
                        z3="0.617283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.266118"
                        y3="1.403677"
                        z3="2.342047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.524492"
                        y3="-0.787483"
                        z3="2.134795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.566021"
                        y3="0.654019"
                        z3="2.639988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.6054"
                        y3="0.143588"
                        z3="-1.109727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.782759"
                        y3="1.822486"
                        z3="0.189789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.152676"
                        y3="-2.015768"
                        z3="0.19489"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.980271"
                        y3="0.787549"
                        z3="-0.8138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.315683"
                        y3="-0.687809"
                        z3="2.895108"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.366844"
                        y3="-0.927325"
                        z3="1.438093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.571558"
                        y3="0.6954"
                        z3="2.100935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652364"
                        y3="0.413192"
                        z3="2.768632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.90532"
                        y3="1.818157"
                        z3="2.014132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.241701"
                        y3="1.000183"
                        z3="1.214764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.891904"
                        y3="-1.353615"
                        z3="0.987885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.85792"
                        y3="0.847984"
                        z3="-2.891236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.707526"
                        y3="2.517148"
                        z3="-2.317766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.797873"
                        y3="-1.806049"
                        z3="-1.829981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.429459"
                        y3="-3.417737"
                        z3="-1.255988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.793127"
                        y3="-2.137615"
                        z3="-0.09544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.010159"
                        y3="-2.04163"
                        z3="-2.177282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.167721"
                        y3="-3.314994"
                        z3="-2.554225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.480454"
                        y3="-1.676538"
                        z3="-3.079135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.282065"
                        y3="-0.626287"
                        z3="0.103162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.070706"
                        y3="-1.867644"
                        z3="0.303353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.477453"
                        y3="1.108137"
                        z3="3.0424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.396094"
                        y3="2.480555"
                        z3="2.474512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.43924"
                        y3="-1.31034"
                        z3="2.418077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.699276"
                        y3="-1.31763"
                        z3="2.619242"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.758587"
                        y3="0.669592"
                        z3="3.713284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.399886"
                        y3="1.179393"
                        z3="2.16604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6148,1.2791,-1.4757;.2584,-.9144,-1.2209;-2.7847,-.5721,-2.0596;-1.1149,2.7613,.5415;-1.7038,1.2026,-1.0504;2.3427,-.0553,1.1243;2.8268,-1.164,.2455;2.2714,.0839,-.39;1.0766,-.2564,1.9208;3.3441,.8392,1.8115;4.2681,-1.5028,.1108;.9626,.0529,-1.0673;4.8305,-2.0078,-.99;-.6843,1.4731,-2.0154;6.2866,-2.3564,-1.0356;4.0721,-2.2679,-2.255;-3.3016,.1118,.2007;-2.8247,1.0986,.9595;-4.3438,-.8577,.6173;-3.2661,1.4037,2.342;-4.5245,-.7875,2.1348;-4.566,.654,2.64;-2.6054,.1436,-1.1097;-1.7828,1.8225,.1898;2.1527,-2.0158,.1949;2.9803,.7875,-.8138;1.3157,-.6878,2.8951;.3668,-.9273,1.4381;.5716,.6954,2.1009;3.6524,.4132,2.7686;2.9053,1.8182,2.0141;4.2417,1.0002,1.2148;4.8919,-1.3536,.9879;-.8579,.848,-2.8912;-.7075,2.5171,-2.3178;6.7979,-1.806,-1.83;6.4295,-3.4177,-1.256;6.7931,-2.1376,-.0954;3.0102,-2.0416,-2.1773;4.1677,-3.315,-2.5542;4.4805,-1.6765,-3.0791;-5.2821,-.6263,.1032;-4.0707,-1.8676,.3034;-2.4775,1.1081,3.0424;-3.3961,2.4806,2.4745;-5.4392,-1.3103,2.4181;-3.6993,-1.3176,2.6192;-4.7586,.6696,3.7133;-5.3999,1.1794,2.166;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2152.4108288577 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.229e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.61477526"
                                 y3="1.27910399"
                                 z3="-1.47567621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.25843924"
                                 y3="-0.91435764"
                                 z3="-1.22094852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78465531"
                                 y3="-0.57214828"
                                 z3="-2.05961965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.11490954"
                                 y3="2.7613437"
                                 z3="0.54151392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.70379402"
                                 y3="1.2025709"
                                 z3="-1.05043113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.34265966"
                                 y3="-0.05534213"
                                 z3="1.12431921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.8268063"
                                 y3="-1.16399781"
                                 z3="0.24554049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.2714112"
                                 y3="0.08388275"
                                 z3="-0.39003134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.07662318"
                                 y3="-0.25642157"
                                 z3="1.92081025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.3441154"
                                 y3="0.83915552"
                                 z3="1.81154927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.26806093"
                                 y3="-1.50283334"
                                 z3="0.11080051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.96261585"
                                 y3="0.05292803"
                                 z3="-1.06730434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.83048153"
                                 y3="-2.00777241"
                                 z3="-0.99003045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68427207"
                                 y3="1.47306377"
                                 z3="-2.01540585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.28659076"
                                 y3="-2.35642617"
                                 z3="-1.03563346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.07210333"
                                 y3="-2.26789115"
                                 z3="-2.25500695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.30161654"
                                 y3="0.11176563"
                                 z3="0.20068901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.82474631"
                                 y3="1.09860316"
                                 z3="0.95948032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.34382647"
                                 y3="-0.85766216"
                                 z3="0.61728316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.26611821"
                                 y3="1.40367712"
                                 z3="2.34204657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.52449244"
                                 y3="-0.78748271"
                                 z3="2.13479457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.56602084"
                                 y3="0.65401913"
                                 z3="2.63998786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.60539953"
                                 y3="0.14358762"
                                 z3="-1.1097275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.78275859"
                                 y3="1.82248559"
                                 z3="0.18978877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.15267578"
                                 y3="-2.01576769"
                                 z3="0.19489012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.98027055"
                                 y3="0.78754921"
                                 z3="-0.81380035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.31568285"
                                 y3="-0.6878085"
                                 z3="2.89510819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.36684439"
                                 y3="-0.92732456"
                                 z3="1.43809317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.57155821"
                                 y3="0.69540016"
                                 z3="2.10093509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.652364"
                                 y3="0.4131915"
                                 z3="2.7686321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.90531991"
                                 y3="1.81815679"
                                 z3="2.01413155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.24170094"
                                 y3="1.00018278"
                                 z3="1.2147641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.89190414"
                                 y3="-1.3536154"
                                 z3="0.98788454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.85792034"
                                 y3="0.8479841"
                                 z3="-2.89123593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70752615"
                                 y3="2.51714804"
                                 z3="-2.31776609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.79787287"
                                 y3="-1.8060495"
                                 z3="-1.82998139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.42945892"
                                 y3="-3.41773665"
                                 z3="-1.25598822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.79312655"
                                 y3="-2.13761458"
                                 z3="-0.09543998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.01015873"
                                 y3="-2.04162955"
                                 z3="-2.17728237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.16772079"
                                 y3="-3.31499368"
                                 z3="-2.55422468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.48045362"
                                 y3="-1.67653764"
                                 z3="-3.07913458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.2820651"
                                 y3="-0.62628709"
                                 z3="0.10316185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.07070623"
                                 y3="-1.86764383"
                                 z3="0.30335275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.47745303"
                                 y3="1.10813651"
                                 z3="3.04240012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.39609429"
                                 y3="2.48055518"
                                 z3="2.47451205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.43924032"
                                 y3="-1.31034004"
                                 z3="2.41807725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.69927632"
                                 y3="-1.31763018"
                                 z3="2.6192419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.75858725"
                                 y3="0.66959214"
                                 z3="3.71328361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.39988592"
                                 y3="1.17939285"
                                 z3="2.16604044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6148,1.2791,-1.4757;.2584,-.9144,-1.2209;-2.7847,-.5721,-2.0596;-1.1149,2.7613,.5415;-1.7038,1.2026,-1.0504;2.3427,-.0553,1.1243;2.8268,-1.164,.2455;2.2714,.0839,-.39;1.0766,-.2564,1.9208;3.3441,.8392,1.8115;4.2681,-1.5028,.1108;.9626,.0529,-1.0673;4.8305,-2.0078,-.99;-.6843,1.4731,-2.0154;6.2866,-2.3564,-1.0356;4.0721,-2.2679,-2.255;-3.3016,.1118,.2007;-2.8247,1.0986,.9595;-4.3438,-.8577,.6173;-3.2661,1.4037,2.342;-4.5245,-.7875,2.1348;-4.566,.654,2.64;-2.6054,.1436,-1.1097;-1.7828,1.8225,.1898;2.1527,-2.0158,.1949;2.9803,.7875,-.8138;1.3157,-.6878,2.8951;.3668,-.9273,1.4381;.5716,.6954,2.1009;3.6524,.4132,2.7686;2.9053,1.8182,2.0141;4.2417,1.0002,1.2148;4.8919,-1.3536,.9879;-.8579,.848,-2.8912;-.7075,2.5171,-2.3178;6.7979,-1.806,-1.83;6.4295,-3.4177,-1.256;6.7931,-2.1376,-.0954;3.0102,-2.0416,-2.1773;4.1677,-3.315,-2.5542;4.4805,-1.6765,-3.0791;-5.2821,-.6263,.1032;-4.0707,-1.8676,.3034;-2.4775,1.1081,3.0424;-3.3961,2.4806,2.4745;-5.4392,-1.3103,2.4181;-3.6993,-1.3176,2.6192;-4.7586,.6696,3.7133;-5.3999,1.1794,2.166;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.614775"
                        y3="1.279104"
                        z3="-1.475676"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.258439"
                        y3="-0.914358"
                        z3="-1.220949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.784655"
                        y3="-0.572148"
                        z3="-2.05962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.11491"
                        y3="2.761344"
                        z3="0.541514"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.703794"
                        y3="1.202571"
                        z3="-1.050431"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.34266"
                        y3="-0.055342"
                        z3="1.124319"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.826806"
                        y3="-1.163998"
                        z3="0.24554"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.271411"
                        y3="0.083883"
                        z3="-0.390031"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.076623"
                        y3="-0.256422"
                        z3="1.92081"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.344115"
                        y3="0.839156"
                        z3="1.811549"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.268061"
                        y3="-1.502833"
                        z3="0.110801"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.962616"
                        y3="0.052928"
                        z3="-1.067304"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.830482"
                        y3="-2.007772"
                        z3="-0.99003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.684272"
                        y3="1.473064"
                        z3="-2.015406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.286591"
                        y3="-2.356426"
                        z3="-1.035633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.072103"
                        y3="-2.267891"
                        z3="-2.255007"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.301617"
                        y3="0.111766"
                        z3="0.200689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.824746"
                        y3="1.098603"
                        z3="0.95948"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.343826"
                        y3="-0.857662"
                        z3="0.617283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.266118"
                        y3="1.403677"
                        z3="2.342047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.524492"
                        y3="-0.787483"
                        z3="2.134795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.566021"
                        y3="0.654019"
                        z3="2.639988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.6054"
                        y3="0.143588"
                        z3="-1.109727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.782759"
                        y3="1.822486"
                        z3="0.189789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.152676"
                        y3="-2.015768"
                        z3="0.19489"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.980271"
                        y3="0.787549"
                        z3="-0.8138"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.315683"
                        y3="-0.687809"
                        z3="2.895108"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.366844"
                        y3="-0.927325"
                        z3="1.438093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.571558"
                        y3="0.6954"
                        z3="2.100935"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.652364"
                        y3="0.413192"
                        z3="2.768632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.90532"
                        y3="1.818157"
                        z3="2.014132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.241701"
                        y3="1.000183"
                        z3="1.214764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.891904"
                        y3="-1.353615"
                        z3="0.987885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.85792"
                        y3="0.847984"
                        z3="-2.891236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.707526"
                        y3="2.517148"
                        z3="-2.317766"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.797873"
                        y3="-1.806049"
                        z3="-1.829981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.429459"
                        y3="-3.417737"
                        z3="-1.255988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.793127"
                        y3="-2.137615"
                        z3="-0.09544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.010159"
                        y3="-2.04163"
                        z3="-2.177282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.167721"
                        y3="-3.314994"
                        z3="-2.554225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.480454"
                        y3="-1.676538"
                        z3="-3.079135"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.282065"
                        y3="-0.626287"
                        z3="0.103162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.070706"
                        y3="-1.867644"
                        z3="0.303353"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.477453"
                        y3="1.108137"
                        z3="3.0424"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.396094"
                        y3="2.480555"
                        z3="2.474512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.43924"
                        y3="-1.31034"
                        z3="2.418077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.699276"
                        y3="-1.31763"
                        z3="2.619242"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.758587"
                        y3="0.669592"
                        z3="3.713284"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.399886"
                        y3="1.179393"
                        z3="2.16604"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6148,1.2791,-1.4757;.2584,-.9144,-1.2209;-2.7847,-.5721,-2.0596;-1.1149,2.7613,.5415;-1.7038,1.2026,-1.0504;2.3427,-.0553,1.1243;2.8268,-1.164,.2455;2.2714,.0839,-.39;1.0766,-.2564,1.9208;3.3441,.8392,1.8115;4.2681,-1.5028,.1108;.9626,.0529,-1.0673;4.8305,-2.0078,-.99;-.6843,1.4731,-2.0154;6.2866,-2.3564,-1.0356;4.0721,-2.2679,-2.255;-3.3016,.1118,.2007;-2.8247,1.0986,.9595;-4.3438,-.8577,.6173;-3.2661,1.4037,2.342;-4.5245,-.7875,2.1348;-4.566,.654,2.64;-2.6054,.1436,-1.1097;-1.7828,1.8225,.1898;2.1527,-2.0158,.1949;2.9803,.7875,-.8138;1.3157,-.6878,2.8951;.3668,-.9273,1.4381;.5716,.6954,2.1009;3.6524,.4132,2.7686;2.9053,1.8182,2.0141;4.2417,1.0002,1.2148;4.8919,-1.3536,.9879;-.8579,.848,-2.8912;-.7075,2.5171,-2.3178;6.7979,-1.806,-1.83;6.4295,-3.4177,-1.256;6.7931,-2.1376,-.0954;3.0102,-2.0416,-2.1773;4.1677,-3.315,-2.5542;4.4805,-1.6765,-3.0791;-5.2821,-.6263,.1032;-4.0707,-1.8676,.3034;-2.4775,1.1081,3.0424;-3.3961,2.4806,2.4745;-5.4392,-1.3103,2.4181;-3.6993,-1.3176,2.6192;-4.7586,.6696,3.7133;-5.3999,1.1794,2.166;</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">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2306.4639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.0649</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87706272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2152.41082886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3247.28789158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5767.31925453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2520.03136295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03131673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92720730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05014458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442816</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999873635073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999873635073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999747270145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972515774906</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0569 5.1074 5.3178 5.4287 5.5159 5.5963 5.6171 5.7411 5.8133 6.0070 6.1267 6.1569 6.2553 6.4500 6.5091 6.6548 6.7471 6.8114 6.8384 6.9064 7.1122 7.1951 7.3958 7.4449 7.6096 7.6175 7.6601 7.8718 7.9455 7.9601 8.0918 8.1333 8.3673 8.4989 8.7280 8.9243 8.9584 9.2447 9.3393 9.4285 9.5187 9.5720 9.7771 9.9713 10.0305 10.2481 10.2880 10.4007 10.4644 10.5825 10.7646 10.8185 10.8608 10.9930 11.0877 11.1555 11.2356 11.3880 11.6812 11.8278 12.0098 12.0919 12.1791 12.3726 12.4744 12.5149 12.6634 12.8354 12.9782 13.1026 13.2004 13.2494 13.3743 13.4904 13.5411 13.5948 13.7423 13.9065 13.9221 13.9630 14.0778 14.1834 14.2469 14.3394 14.4104 14.4606 14.4962 14.5666 14.6284 14.8033 14.8148 14.8985 15.0325 15.1252 15.2351 15.3032 15.3829 15.3957 15.4684 15.5472 15.5690 15.6064 15.7106 15.7984 15.9221 15.9269 16.2031 16.2760 16.4906 16.5836 16.6836 16.8680 17.0095 17.2100 17.3229 17.3601 17.4702 17.5772 17.5915 17.6485 17.9177 17.9218 18.2194 18.2946 18.4349 18.5943 18.6552 18.9375 19.0570 19.2395 19.3556 19.5725 19.5865 19.7143 19.9851 20.0384 20.3887 20.4767 20.6822 20.8035 20.9867 21.1038 21.4637 21.6714 21.8170 21.8775 22.0506 22.3053 22.3655 22.5502 22.6884 22.8024 22.8487 23.2066 23.2703 23.4880 23.7208 23.7710 23.9784 24.1763 24.2785 24.3505 24.4731 24.5308 24.9298 25.1180 25.2523 25.3403 25.6109 25.8131 25.8759 25.9801 26.0550 26.1027 26.3761 26.5670 26.8043 26.8462 26.9967 27.2806 27.4984 27.6317 28.0147 28.1663 28.2571 28.3777 28.4971 28.6179 28.7258 28.8306 28.9075 29.1753 29.2491 29.3779 29.5408 29.6168 29.7048 29.7811 29.9492 30.1426 30.2305 30.3614 30.4636 30.5368 30.7572 30.8487 30.9626 31.0683 31.2706 31.4759 31.5449 31.6830 31.8201 31.8520 32.0278 32.0434 32.2508 32.3759 32.4756 32.5206 32.8891 33.1891 33.2212 33.2823 33.3779 33.4550 33.5102 33.6951 33.7169 33.7824 33.9222 34.1000 34.2779 34.2836 34.6357 34.7690 34.8479 35.0010 35.1739 35.2947 35.4207 35.5104 35.8516 35.9358 36.0692 36.0953 36.3265 36.4837 36.5601 36.6283 36.9151 37.0637 37.3449 37.4890 37.6023 37.8608 38.0663 38.1013 38.2200 38.3294 38.4955 38.6353 38.7815 38.9816 39.1888 39.4436 39.5226 39.6569 39.7801 39.8114 40.0215 40.1398 40.3939 40.6001 40.6729 40.8402 41.0278 41.1569 41.3456 41.3895 41.5124 41.8668 42.0007 42.0675 42.1789 42.3555 42.3811 42.4703 42.5502 42.6920 42.8250 42.9512 43.0142 43.1589 43.2125 43.3822 43.5691 43.6788 43.8017 43.9240 44.0519 44.2450 44.2564 44.5234 44.5839 44.6819 44.8157 44.9276 45.0250 45.1106 45.3730 45.5447 45.6275 45.8534 46.0696 46.1659 46.3038 46.4352 46.6197 46.7973 46.8311 47.0415 47.0748 47.2186 47.3424 47.5345 47.6923 47.8933 47.9372 48.0639 48.3369 48.5251 48.6104 48.7390 48.8328 49.3094 49.5248 49.6513 49.9035 50.0593 50.2717 50.4003 50.6271 50.9190 51.1117 51.6057 51.6693 51.9385 52.0512 52.2929 52.5520 52.7048 53.2011 53.6386 53.9131 54.0833 54.3057 54.5753 54.8083 55.0806 55.3255 55.6745 56.2755 56.3438 56.4621 56.6235 56.9655 57.1883 57.5050 57.7977 57.8779 57.9325 58.6626 58.6967 58.8784 59.2243 59.5522 59.6491 59.9510 60.4253 60.6441 60.8976 61.0164 61.2995 61.4104 61.6482 61.8819 62.3178 62.3886 62.4951 62.5474 63.0097 63.0526 63.3647 63.8081 63.9175 64.0896 64.7655 64.9528 64.9869 65.6144 66.0124 66.1726 66.3740 66.8228 66.8899 67.5133 67.6907 67.9088 68.1447 68.3405 68.7398 68.9247 69.1668 69.4211 69.5941 69.8410 70.1807 70.5055 70.6153 70.8450 71.0644 71.2379 71.3506 71.5088 71.6940 71.8616 71.9605 72.2446 72.5932 72.7752 73.0354 73.2381 73.4194 73.5336 73.7263 73.8925 74.1023 74.2979 74.5761 74.9344 75.0811 75.2087 75.4010 75.4667 75.6482 75.7716 75.8974 76.1630 76.3519 76.6531 76.8571 76.9410 77.2890 77.4207 77.7503 77.9546 78.1102 78.1997 78.5131 78.5838 78.7330 78.9052 79.1131 79.2837 79.4384 79.5366 79.5969 79.7130 79.9720 80.1053 80.1839 80.3781 80.5983 80.7010 80.8504 81.1003 81.1341 81.2111 81.2705 81.4187 81.5810 81.7514 81.8722 81.9441 82.2699 82.4133 82.6746 82.7082 83.0566 83.0760 83.1774 83.3358 83.4787 83.6342 83.6429 83.8378 83.9583 84.0969 84.3020 84.6010 84.6188 84.7436 84.9501 85.0892 85.1121 85.2901 85.4196 85.4512 85.7956 85.8114 85.8968 86.0052 86.2662 86.3726 86.5309 86.6900 86.7253 86.8684 86.9439 87.0673 87.2349 87.3754 87.5012 87.7724 87.8834 88.0211 88.0362 88.1427 88.3525 88.4945 88.6095 88.7400 88.8855 89.0687 89.0989 89.2412 89.3112 89.5468 89.8123 89.9349 90.0819 90.2993 90.4559 90.6549 90.7472 90.8252 90.9256 91.0722 91.2191 91.2667 91.4149 91.5674 91.6054 91.7313 92.0557 92.1995 92.2970 92.5200 92.5984 92.6499 92.7619 93.0010 93.1258 93.2343 93.4237 93.5427 93.6207 93.7079 94.1493 94.2372 94.4226 94.4655 94.7209 94.7902 94.8542 94.9987 95.0853 95.1285 95.2528 95.5571 95.5616 95.7040 95.8271 96.1322 96.2685 96.3210 96.5208 96.7249 96.7931 96.8931 96.9335 97.1766 97.2720 97.3680 97.6363 97.7365 97.9280 98.0920 98.1983 98.3048 98.4917 98.5754 98.9668 99.0218 99.3125 99.5540 99.5881 99.6941 99.7987 99.9106 100.0236 100.0842 100.2482 100.4697 100.7236 100.8327 100.9020 100.9969 101.3680 101.3845 101.5096 101.7848 101.8007 101.9546 102.1641 102.3379 102.3605 102.6123 102.7847 103.1613 103.2605 103.3004 103.4868 103.5823 103.8005 104.0970 104.2549 104.3933 104.4932 104.6607 104.7688 105.2669 105.3158 105.5447 105.6714 105.8772 106.1186 106.1962 106.4217 106.6557 106.9096 106.9342 107.1740 107.2492 107.6231 107.8285 108.0309 108.3891 108.4636 108.5813 108.6340 108.6698 108.9661 109.0202 109.1220 109.2679 109.6724 109.7252 109.8105 109.9948 110.2407 110.3696 110.4580 110.5697 110.6796 110.7304 111.0699 111.1333 111.3946 111.5008 111.7039 111.7990 111.9880 112.1226 112.2535 112.3144 112.3812 112.7133 112.9305 113.1776 113.2331 113.3511 113.5867 113.6959 113.9420 114.0000 114.1045 114.2723 114.3474 114.5450 114.6359 114.7758 114.8144 115.1350 115.2224 115.3370 115.4546 115.5921 115.6617 115.8684 115.9955 116.1500 116.2998 116.4523 116.6164 116.6853 116.7531 117.0841 117.2184 117.3047 117.4042 117.4689 117.6933 117.8665 117.9098 118.0945 118.1555 118.2091 118.5755 118.7835 118.8626 118.9623 119.2515 119.4560 119.5996 119.6822 120.1161 120.2790 120.4562 120.5851 120.6419 121.0133 121.3024 121.3791 121.6325 121.9245 122.1517 122.2623 122.3718 122.7254 123.0334 123.0751 123.1275 123.5942 123.9549 124.2979 124.3517 124.5010 124.7149 125.0315 125.2366 125.2531 125.3649 125.7130 125.9524 126.2177 126.3048 126.6664 126.7302 126.9522 127.0661 127.6283 127.8898 128.1429 128.3353 128.6189 128.7954 129.0313 129.3040 129.3991 129.6128 129.8596 130.0445 130.1785 130.3508 130.4429 130.6254 130.6682 130.9821 131.1712 131.4841 131.7073 131.7423 132.0044 132.2067 132.4552 132.7348 133.3574 133.5931 133.7505 133.9938 134.1828 134.4783 134.6168 134.7476 135.0199 135.1148 135.3935 135.5581 135.7852 136.2083 136.3575 136.8147 137.0504 137.6112 137.9053 138.0495 138.5328 138.7017 138.9785 139.2260 139.4049 139.4948 139.8057 139.9197 139.9752 140.3948 140.7173 141.0581 141.2774 141.3393 141.5741 141.7379 142.0263 142.2600 142.5487 142.6597 143.0971 143.2554 143.3248 143.5796 143.6373 143.8960 144.2515 144.5170 144.5672 144.8104 144.9844 145.1800 145.3617 145.5288 145.5940 145.8003 146.0085 146.2652 146.3933 146.6817 146.8853 147.0000 147.3052 147.4075 147.8484 148.0667 148.3000 148.4529 148.5717 148.7636 148.9966 149.1462 149.2912 149.6930 149.8674 149.9602 150.1485 150.1929 150.3757 150.4809 150.6809 150.8709 150.9229 151.1382 151.3131 151.3543 151.4149 151.6376 152.4811 152.6243 152.6937 152.9749 153.0998 153.2047 153.6794 154.0945 154.3205 154.6281 154.7309 154.8545 155.1858 155.3987 155.6019 155.9355 155.9950 156.4564 156.5230 156.7939 156.8642 157.5338 157.6418 157.8797 157.9733 158.0133 158.0772 158.9873 159.2630 159.4238 159.4888 159.8866 160.0172 160.1006 160.5078 160.5724 160.7027 161.1557 161.4534 161.8967 163.2273 164.5432 165.9071 166.1399 167.1293 169.0957 169.9927 171.8006 171.9112 172.7222 173.6249 175.6698 175.8978 176.1001 176.6079 178.4300 179.6437 180.5233 181.9315 181.9934 182.3017 185.9960 186.9787 187.7097 187.9463 188.7362 189.4086 191.9169 192.5599 193.2376 195.6914 196.5179 196.7248 196.7778 199.1927 199.4472 204.4876 206.4094 618.6178 621.4381 626.3913 631.7495 636.1465 638.8187 639.9204 640.2933 641.2202 642.5317 642.6603 643.4760 643.8574 644.9927 647.0661 648.5459 650.3016 650.7105 651.5702 902.5289 1199.8273 1201.0377 1202.9995 1210.4279</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.274578 -0.452092 -0.401008 -0.407664 -0.097058 0.172513 -0.024844 -0.126236 -0.282018 -0.293840 -0.291790 0.390401 -0.018849 0.084127 -0.228677 -0.237474 -0.037591 -0.090140 -0.073328 -0.066344 -0.135896 -0.137206 0.299216 0.292837 0.104043 0.099370 0.104716 0.091378 0.090860 0.098788 0.099248 0.092975 0.122959 0.133381 0.142725 0.093619 0.095367 0.089077 0.077249 0.099039 0.097044 0.099982 0.093323 0.099873 0.094424 0.080868 0.078722 0.081093 0.077412</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2746 8.4521 8.4010 8.4077 7.0971 5.8275 6.0248 6.1262 6.2820 6.2938 6.2918 5.6096 6.0188 5.9159 6.2287 6.2375 6.0376 6.0901 6.0733 6.0663 6.1359 6.1372 5.7008 5.7072 0.8960 0.9006 0.8953 0.9086 0.9091 0.9012 0.9008 0.9070 0.8770 0.8666 0.8573 0.9064 0.9046 0.9109 0.9228 0.9010 0.9030 0.9000 0.9067 0.9001 0.9056 0.9191 0.9213 0.9189 0.9226</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2746 -0.4521 -0.4010 -0.4077 -0.0971 0.1725 -0.0248 -0.1262 -0.2820 -0.2938 -0.2918 0.3904 -0.0188 0.0841 -0.2287 -0.2375 -0.0376 -0.0901 -0.0733 -0.0663 -0.1359 -0.1372 0.2992 0.2928 0.1040 0.0994 0.1047 0.0914 0.0909 0.0988 0.0992 0.0930 0.1230 0.1334 0.1427 0.0936 0.0954 0.0891 0.0772 0.0990 0.0970 0.1000 0.0933 0.0999 0.0944 0.0809 0.0787 0.0811 0.0774</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1201 2.0480 2.1152 2.1004 3.0663 3.7100 3.8378 3.8073 3.8859 3.9022 3.8864 4.1839 3.7139 3.8915 3.9304 3.9325 3.6223 3.6963 3.9140 3.9182 3.9146 3.9187 4.2160 4.1973 1.0244 1.0286 1.0023 1.0126 1.0089 0.9992 1.0033 1.0014 1.0024 1.0149 0.9922 0.9966 0.9961 1.0063 1.0224 1.0000 0.9987 1.0044 1.0159 1.0063 1.0158 1.0094 1.0072 1.0094 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1201 2.0480 2.1152 2.1004 3.0663 3.7100 3.8378 3.8073 3.8859 3.9022 3.8864 4.1839 3.7139 3.8915 3.9304 3.9325 3.6223 3.6963 3.9140 3.9182 3.9146 3.9187 4.2160 4.1973 1.0244 1.0286 1.0023 1.0126 1.0089 0.9992 1.0033 1.0014 1.0024 1.0149 0.9922 0.9966 0.9961 1.0063 1.0224 1.0000 0.9987 1.0044 1.0159 1.0063 1.0158 1.0094 1.0072 1.0094 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1637 0.8987 1.9011 2.0531 2.0263 0.9161 1.1215 1.0969 0.9538 0.8596 0.9376 0.9209 0.9399 0.9497 0.9978 0.9961 1.0067 0.9889 0.9837 0.9964 0.9956 0.9904 0.9944 1.8641 0.9953 0.9629 0.9622 0.9848 0.9733 0.9811 0.9816 0.9989 0.9989 0.9845 0.9835 1.7307 0.9789 0.9327 0.9790 0.9592 0.9298 0.9816 1.0016 0.9285 0.9818 1.0013 0.9257 1.0071 1.0073 1.0072 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025606295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902669015137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.51905 -17.78694 -0.26789 -10.52439 10.77628 0.25189 12.77700 -11.53831 1.23869</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
