<?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="-0.156767"
                        y3="-1.200134"
                        z3="0.247902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.297059"
                        y3="-1.356798"
                        z3="-1.679341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.502596"
                        y3="0.621307"
                        z3="-1.664848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.204332"
                        y3="-2.021214"
                        z3="1.611696"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.117213"
                        y3="-0.997779"
                        z3="-0.149045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.765336"
                        y3="1.158343"
                        z3="-0.517302"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.623652"
                        y3="-0.053675"
                        z3="-0.35384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.184309"
                        y3="-0.085404"
                        z3="0.140984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.336026"
                        y3="1.560083"
                        z3="-1.907475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.950423"
                        y3="2.345773"
                        z3="0.396843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.7294"
                        y3="-0.132657"
                        z3="0.620177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.204033"
                        y3="-0.933802"
                        z3="-0.551243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.760624"
                        y3="-0.98347"
                        z3="0.580116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.98346"
                        y3="-1.852043"
                        z3="-0.294972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.828364"
                        y3="-0.939519"
                        z3="1.631269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.966486"
                        y3="-2.036613"
                        z3="-0.465067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.472944"
                        y3="0.860547"
                        z3="-0.272422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.97743"
                        y3="0.074773"
                        z3="0.680126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.03976"
                        y3="2.164874"
                        z3="-0.691863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.210594"
                        y3="0.354423"
                        z3="1.453684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.06972"
                        y3="2.625707"
                        z3="0.340538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.988048"
                        y3="1.485094"
                        z3="0.777129"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.257057"
                        y3="0.211127"
                        z3="-0.817093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.103227"
                        y3="-1.114639"
                        z3="0.823761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.771738"
                        y3="-0.610362"
                        z3="-1.272576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.038963"
                        y3="-0.00471"
                        z3="1.212033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.007006"
                        y3="2.33519"
                        z3="-2.282098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.326369"
                        y3="1.975762"
                        z3="-1.901777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.361348"
                        y3="0.740653"
                        z3="-2.621703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.787406"
                        y3="2.960567"
                        z3="0.0605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.137395"
                        y3="2.064069"
                        z3="1.432075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.056177"
                        y3="2.971231"
                        z3="0.385937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.693514"
                        y3="0.569995"
                        z3="1.446982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.838325"
                        y3="-2.105942"
                        z3="-1.342123"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.159981"
                        y3="-2.766184"
                        z3="0.267095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.811758"
                        y3="-0.777065"
                        z3="1.182248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.889286"
                        y3="-1.889981"
                        z3="2.16781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.65728"
                        y3="-0.149517"
                        z3="2.362126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.055299"
                        y3="-3.020641"
                        z3="0.002031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.903261"
                        y3="-1.867876"
                        z3="-1.002348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.166892"
                        y3="-2.092681"
                        z3="-1.200463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.500108"
                        y3="2.058326"
                        z3="-1.679106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.243762"
                        y3="2.903923"
                        z3="-0.80775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.940721"
                        y3="0.626515"
                        z3="2.478899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.821401"
                        y3="-0.547808"
                        z3="1.532133"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.659053"
                        y3="3.444472"
                        z3="-0.073257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.547922"
                        y3="3.023793"
                        z3="1.215132"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.753492"
                        y3="1.858814"
                        z3="1.457893"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.511388"
                        y3="1.087291"
                        z3="-0.09671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.1568,-1.2001,.2479;-1.2971,-1.3568,-1.6793;1.5026,.6213,-1.6648;3.2043,-2.0212,1.6117;2.1172,-.9978,-.149;-2.7653,1.1583,-.5173;-3.6237,-.0537,-.3538;-2.1843,-.0854,.141;-2.336,1.5601,-1.9075;-2.9504,2.3458,.3968;-4.7294,-.1327,.6202;-1.204,-.9338,-.5512;-5.7606,-.9835,.5801;.9835,-1.852,-.295;-6.8284,-.9395,1.6313;-5.9665,-2.0366,-.4651;3.4729,.8605,-.2724;3.9774,.0748,.6801;4.0398,2.1649,-.6919;5.2106,.3544,1.4537;5.0697,2.6257,.3405;5.988,1.4851,.7771;2.2571,.2111,-.8171;3.1032,-1.1146,.8238;-3.7717,-.6104,-1.2726;-2.039,-.0047,1.212;-3.007,2.3352,-2.2821;-1.3264,1.9758,-1.9018;-2.3613,.7407,-2.6217;-3.7874,2.9606,.0605;-3.1374,2.0641,1.4321;-2.0562,2.9712,.3859;-4.6935,.57,1.447;.8383,-2.1059,-1.3421;1.16,-2.7662,.2671;-7.8118,-.7771,1.1822;-6.8893,-1.89,2.1678;-6.6573,-.1495,2.3621;-6.0553,-3.0206,.002;-6.9033,-1.8679,-1.0023;-5.1669,-2.0927,-1.2005;4.5001,2.0583,-1.6791;3.2438,2.9039,-.8077;4.9407,.6265,2.4789;5.8214,-.5478,1.5321;5.6591,3.4445,-.0733;4.5479,3.0238,1.2151;6.7535,1.8588,1.4579;6.5114,1.0873,-.0967;</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">2067.5535132019 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">1.444e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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="-0.15676672"
                                 y3="-1.2001345"
                                 z3="0.24790209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.29705939"
                                 y3="-1.35679753"
                                 z3="-1.67934073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.50259576"
                                 y3="0.62130704"
                                 z3="-1.66484827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.20433233"
                                 y3="-2.02121425"
                                 z3="1.6116959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.11721324"
                                 y3="-0.9977786"
                                 z3="-0.14904489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.76533622"
                                 y3="1.15834266"
                                 z3="-0.51730219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.62365242"
                                 y3="-0.05367495"
                                 z3="-0.35383993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.1843094"
                                 y3="-0.08540372"
                                 z3="0.14098433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33602552"
                                 y3="1.56008338"
                                 z3="-1.90747458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95042309"
                                 y3="2.34577254"
                                 z3="0.396843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.72939954"
                                 y3="-0.13265652"
                                 z3="0.6201767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.20403293"
                                 y3="-0.93380214"
                                 z3="-0.55124349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.76062386"
                                 y3="-0.9834705"
                                 z3="0.58011637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98346029"
                                 y3="-1.85204261"
                                 z3="-0.29497161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.82836425"
                                 y3="-0.93951882"
                                 z3="1.63126947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.96648632"
                                 y3="-2.03661294"
                                 z3="-0.46506727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47294384"
                                 y3="0.86054712"
                                 z3="-0.27242234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.97742958"
                                 y3="0.07477273"
                                 z3="0.68012592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.03976006"
                                 y3="2.16487353"
                                 z3="-0.69186281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.2105944"
                                 y3="0.3544228"
                                 z3="1.45368371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.06971968"
                                 y3="2.62570728"
                                 z3="0.34053828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.98804797"
                                 y3="1.48509437"
                                 z3="0.77712941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.25705678"
                                 y3="0.21112679"
                                 z3="-0.81709321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.10322662"
                                 y3="-1.11463928"
                                 z3="0.82376117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.77173778"
                                 y3="-0.61036156"
                                 z3="-1.27257603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.03896262"
                                 y3="-0.00471048"
                                 z3="1.21203302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00700649"
                                 y3="2.33519002"
                                 z3="-2.28209825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.32636851"
                                 y3="1.9757624"
                                 z3="-1.90177665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.36134831"
                                 y3="0.74065311"
                                 z3="-2.62170251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.78740624"
                                 y3="2.96056673"
                                 z3="0.06050004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.13739463"
                                 y3="2.06406856"
                                 z3="1.4320753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.05617677"
                                 y3="2.97123125"
                                 z3="0.38593658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.693514"
                                 y3="0.56999523"
                                 z3="1.44698206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.83832537"
                                 y3="-2.10594164"
                                 z3="-1.34212275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.15998085"
                                 y3="-2.76618425"
                                 z3="0.26709512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.81175753"
                                 y3="-0.7770655"
                                 z3="1.18224823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.88928621"
                                 y3="-1.88998131"
                                 z3="2.16780966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.65727977"
                                 y3="-0.14951678"
                                 z3="2.36212566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.05529853"
                                 y3="-3.02064082"
                                 z3="0.00203053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.90326115"
                                 y3="-1.86787642"
                                 z3="-1.00234833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.16689197"
                                 y3="-2.09268054"
                                 z3="-1.2004632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.50010837"
                                 y3="2.0583257"
                                 z3="-1.67910553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.2437617"
                                 y3="2.90392281"
                                 z3="-0.80774964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.9407214"
                                 y3="0.6265152"
                                 z3="2.47889857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.82140071"
                                 y3="-0.54780751"
                                 z3="1.53213261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.65905292"
                                 y3="3.44447245"
                                 z3="-0.07325721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54792182"
                                 y3="3.02379251"
                                 z3="1.21513192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.75349247"
                                 y3="1.85881412"
                                 z3="1.45789333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.51138755"
                                 y3="1.08729091"
                                 z3="-0.09670978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-.1568,-1.2001,.2479;-1.2971,-1.3568,-1.6793;1.5026,.6213,-1.6648;3.2043,-2.0212,1.6117;2.1172,-.9978,-.149;-2.7653,1.1583,-.5173;-3.6237,-.0537,-.3538;-2.1843,-.0854,.141;-2.336,1.5601,-1.9075;-2.9504,2.3458,.3968;-4.7294,-.1327,.6202;-1.204,-.9338,-.5512;-5.7606,-.9835,.5801;.9835,-1.852,-.295;-6.8284,-.9395,1.6313;-5.9665,-2.0366,-.4651;3.4729,.8605,-.2724;3.9774,.0748,.6801;4.0398,2.1649,-.6919;5.2106,.3544,1.4537;5.0697,2.6257,.3405;5.988,1.4851,.7771;2.2571,.2111,-.8171;3.1032,-1.1146,.8238;-3.7717,-.6104,-1.2726;-2.039,-.0047,1.212;-3.007,2.3352,-2.2821;-1.3264,1.9758,-1.9018;-2.3613,.7407,-2.6217;-3.7874,2.9606,.0605;-3.1374,2.0641,1.4321;-2.0562,2.9712,.3859;-4.6935,.57,1.447;.8383,-2.1059,-1.3421;1.16,-2.7662,.2671;-7.8118,-.7771,1.1822;-6.8893,-1.89,2.1678;-6.6573,-.1495,2.3621;-6.0553,-3.0206,.002;-6.9033,-1.8679,-1.0023;-5.1669,-2.0927,-1.2005;4.5001,2.0583,-1.6791;3.2438,2.9039,-.8077;4.9407,.6265,2.4789;5.8214,-.5478,1.5321;5.6591,3.4445,-.0733;4.5479,3.0238,1.2151;6.7535,1.8588,1.4579;6.5114,1.0873,-.0967;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.156767"
                        y3="-1.200134"
                        z3="0.247902"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.297059"
                        y3="-1.356798"
                        z3="-1.679341"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.502596"
                        y3="0.621307"
                        z3="-1.664848"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.204332"
                        y3="-2.021214"
                        z3="1.611696"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.117213"
                        y3="-0.997779"
                        z3="-0.149045"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.765336"
                        y3="1.158343"
                        z3="-0.517302"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.623652"
                        y3="-0.053675"
                        z3="-0.35384"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.184309"
                        y3="-0.085404"
                        z3="0.140984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.336026"
                        y3="1.560083"
                        z3="-1.907475"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.950423"
                        y3="2.345773"
                        z3="0.396843"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.7294"
                        y3="-0.132657"
                        z3="0.620177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.204033"
                        y3="-0.933802"
                        z3="-0.551243"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.760624"
                        y3="-0.98347"
                        z3="0.580116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.98346"
                        y3="-1.852043"
                        z3="-0.294972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.828364"
                        y3="-0.939519"
                        z3="1.631269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.966486"
                        y3="-2.036613"
                        z3="-0.465067"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.472944"
                        y3="0.860547"
                        z3="-0.272422"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.97743"
                        y3="0.074773"
                        z3="0.680126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.03976"
                        y3="2.164874"
                        z3="-0.691863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.210594"
                        y3="0.354423"
                        z3="1.453684"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.06972"
                        y3="2.625707"
                        z3="0.340538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.988048"
                        y3="1.485094"
                        z3="0.777129"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.257057"
                        y3="0.211127"
                        z3="-0.817093"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.103227"
                        y3="-1.114639"
                        z3="0.823761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.771738"
                        y3="-0.610362"
                        z3="-1.272576"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.038963"
                        y3="-0.00471"
                        z3="1.212033"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.007006"
                        y3="2.33519"
                        z3="-2.282098"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.326369"
                        y3="1.975762"
                        z3="-1.901777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.361348"
                        y3="0.740653"
                        z3="-2.621703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.787406"
                        y3="2.960567"
                        z3="0.0605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.137395"
                        y3="2.064069"
                        z3="1.432075"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.056177"
                        y3="2.971231"
                        z3="0.385937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.693514"
                        y3="0.569995"
                        z3="1.446982"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.838325"
                        y3="-2.105942"
                        z3="-1.342123"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.159981"
                        y3="-2.766184"
                        z3="0.267095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.811758"
                        y3="-0.777065"
                        z3="1.182248"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.889286"
                        y3="-1.889981"
                        z3="2.16781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.65728"
                        y3="-0.149517"
                        z3="2.362126"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.055299"
                        y3="-3.020641"
                        z3="0.002031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.903261"
                        y3="-1.867876"
                        z3="-1.002348"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.166892"
                        y3="-2.092681"
                        z3="-1.200463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.500108"
                        y3="2.058326"
                        z3="-1.679106"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.243762"
                        y3="2.903923"
                        z3="-0.80775"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.940721"
                        y3="0.626515"
                        z3="2.478899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.821401"
                        y3="-0.547808"
                        z3="1.532133"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.659053"
                        y3="3.444472"
                        z3="-0.073257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.547922"
                        y3="3.023793"
                        z3="1.215132"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.753492"
                        y3="1.858814"
                        z3="1.457893"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.511388"
                        y3="1.087291"
                        z3="-0.09671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-.1568,-1.2001,.2479;-1.2971,-1.3568,-1.6793;1.5026,.6213,-1.6648;3.2043,-2.0212,1.6117;2.1172,-.9978,-.149;-2.7653,1.1583,-.5173;-3.6237,-.0537,-.3538;-2.1843,-.0854,.141;-2.336,1.5601,-1.9075;-2.9504,2.3458,.3968;-4.7294,-.1327,.6202;-1.204,-.9338,-.5512;-5.7606,-.9835,.5801;.9835,-1.852,-.295;-6.8284,-.9395,1.6313;-5.9665,-2.0366,-.4651;3.4729,.8605,-.2724;3.9774,.0748,.6801;4.0398,2.1649,-.6919;5.2106,.3544,1.4537;5.0697,2.6257,.3405;5.988,1.4851,.7771;2.2571,.2111,-.8171;3.1032,-1.1146,.8238;-3.7717,-.6104,-1.2726;-2.039,-.0047,1.212;-3.007,2.3352,-2.2821;-1.3264,1.9758,-1.9018;-2.3613,.7407,-2.6217;-3.7874,2.9606,.0605;-3.1374,2.0641,1.4321;-2.0562,2.9712,.3859;-4.6935,.57,1.447;.8383,-2.1059,-1.3421;1.16,-2.7662,.2671;-7.8118,-.7771,1.1822;-6.8893,-1.89,2.1678;-6.6573,-.1495,2.3621;-6.0553,-3.0206,.002;-6.9033,-1.8679,-1.0023;-5.1669,-2.0927,-1.2005;4.5001,2.0583,-1.6791;3.2438,2.9039,-.8077;4.9407,.6265,2.4789;5.8214,-.5478,1.5321;5.6591,3.4445,-.0733;4.5479,3.0238,1.2151;6.7535,1.8588,1.4579;6.5114,1.0873,-.0967;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2255.0397</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.7888</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">-1094.86929294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2067.55351320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3162.42280614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5597.59909320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.17628706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03794054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91411292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04481998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000125855303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000125855303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000251710605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975961567536</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"
                            size="1094"
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5.0668 5.2340 5.3487 5.4212 5.4580 5.6092 5.6902 5.7633 5.8255 5.9608 6.0752 6.2021 6.3127 6.4725 6.5050 6.5524 6.6187 6.6491 6.9685 6.9897 7.0492 7.1340 7.2334 7.3268 7.5024 7.5340 7.6648 7.7472 7.8582 7.9353 8.0302 8.1852 8.2955 8.4291 8.4536 8.6949 8.7994 8.8554 8.9554 9.1905 9.3024 9.4970 9.6085 9.8193 9.9926 10.0143 10.0607 10.2957 10.3584 10.5535 10.6923 10.8387 10.8962 10.9921 11.1441 11.2025 11.3448 11.3957 11.7365 11.8077 11.9058 11.9854 12.1494 12.2418 12.4640 12.5653 12.6491 12.8102 12.8563 12.9776 13.0256 13.1002 13.3447 13.3816 13.4142 13.5283 13.5799 13.6926 13.7280 13.8936 14.0006 14.0813 14.2167 14.2328 14.2748 14.3809 14.4477 14.5193 14.5961 14.7182 14.7750 14.8303 14.9147 14.9910 15.0726 15.2048 15.2565 15.3602 15.4213 15.4772 15.5253 15.5581 15.6824 15.7362 15.7807 15.8445 16.0054 16.0971 16.1615 16.3860 16.5024 16.5889 16.7328 16.8811 16.9794 17.1243 17.2634 17.3491 17.5188 17.5611 17.8198 17.8905 18.0044 18.0480 18.1039 18.2860 18.4331 18.6178 18.9204 19.0505 19.1349 19.5017 19.6482 19.8154 19.9190 20.0024 20.1565 20.2283 20.3245 20.6098 20.7251 20.8225 21.0567 21.0873 21.2216 21.3806 21.4794 21.8290 21.9797 22.1531 22.4004 22.5177 22.7360 22.9132 23.1752 23.3739 23.4891 23.6424 23.6456 23.8507 23.9150 24.1261 24.2291 24.2623 24.3704 24.6487 24.7775 24.8728 25.1482 25.2809 25.4742 25.5034 25.6365 25.6800 25.9440 26.0962 26.2143 26.4675 26.8323 27.0146 27.1692 27.5040 27.6010 27.8354 27.8630 28.0317 28.2769 28.3944 28.4083 28.5908 28.6863 28.7830 28.9193 29.0120 29.2506 29.3800 29.4117 29.5771 29.6338 29.7776 29.9267 29.9370 30.1620 30.3190 30.4530 30.4663 30.7429 30.7955 30.8038 31.1093 31.3394 31.4348 31.4828 31.5767 31.7291 31.8449 31.9471 32.1620 32.3375 32.4443 32.5822 32.8777 33.0684 33.1256 33.2007 33.3414 33.4103 33.4943 33.5640 33.7050 33.7591 33.8395 33.9205 34.0441 34.2197 34.3551 34.4887 34.6389 34.7901 34.9778 35.1238 35.3122 35.3169 35.7954 35.8823 36.0428 36.1832 36.2986 36.3578 36.5968 36.7594 36.9271 36.9641 37.0764 37.2608 37.4177 37.5611 37.7727 37.8257 38.1014 38.3045 38.4985 38.5506 38.7696 38.8645 38.9402 39.1759 39.2789 39.4532 39.7951 39.9467 40.1662 40.2805 40.3664 40.5851 40.6945 40.7657 40.9483 41.0808 41.1578 41.3550 41.5070 41.6195 41.6797 41.8641 42.0763 42.1162 42.3408 42.3898 42.4394 42.5709 42.7025 42.9166 42.9698 43.0863 43.1924 43.2245 43.4017 43.5630 43.6880 43.7468 43.8506 43.9294 44.0988 44.3227 44.4532 44.6900 44.7051 44.7899 44.8900 45.2512 45.2859 45.4389 45.7081 45.8557 46.0829 46.1663 46.3418 46.4393 46.6007 46.6230 46.7725 47.0035 47.0944 47.2247 47.3091 47.5710 47.6775 47.7343 47.8064 47.9301 48.0949 48.2606 48.4304 48.6319 48.7573 48.9857 49.1365 49.5098 49.7064 49.9801 50.1677 50.3627 50.5660 50.8468 51.0715 51.3374 51.7399 51.9270 52.2293 52.2897 52.5052 52.8382 53.0982 53.2547 53.5646 53.6997 53.9824 54.2060 54.2757 54.6778 55.3143 56.1151 56.2445 56.4078 56.5419 56.8012 56.9170 57.0583 57.2979 57.5214 57.9049 58.3670 58.6046 58.8262 58.9222 59.4258 59.7316 60.2009 60.4964 60.5297 60.6978 60.9182 61.2703 61.3635 61.6217 61.9321 62.1856 62.2622 62.3152 62.8307 62.8613 63.0593 63.1821 63.2468 63.4854 64.0260 64.2755 64.7822 65.0013 65.3093 65.7224 65.9917 66.2251 66.3010 66.9813 67.0853 67.6532 67.8219 67.9032 68.1131 68.2804 68.6710 69.1006 69.3793 69.5788 69.6256 70.0260 70.4688 70.6359 70.7947 70.8468 70.8846 71.2427 71.4905 71.6489 71.8364 72.1756 72.5135 72.6499 72.6884 72.7363 73.0418 73.2479 73.3295 73.6309 73.9350 74.0739 74.2706 74.5845 74.9332 74.9610 75.1721 75.4014 75.5057 75.5553 75.7222 75.8870 76.0849 76.1432 76.5140 76.7659 76.9254 77.2118 77.3677 77.6972 77.7577 77.8725 77.9575 78.3012 78.3463 78.6486 78.7464 78.8040 79.0460 79.1301 79.2740 79.3426 79.4144 79.6442 79.6860 79.8882 79.9889 80.2182 80.3208 80.4395 80.6640 80.8214 80.9942 81.0756 81.3105 81.3708 81.6407 81.8240 81.8852 82.0052 82.0774 82.2750 82.4428 82.5206 82.7773 82.9757 83.0387 83.2223 83.5193 83.5320 83.6973 83.7899 83.9231 84.0985 84.1869 84.5366 84.6373 84.7350 84.8313 84.9696 85.0498 85.1512 85.2674 85.4238 85.5427 85.6495 85.7617 85.8588 86.0216 86.2635 86.3316 86.4106 86.5007 86.5493 86.6370 86.8859 87.0083 87.0352 87.3579 87.4594 87.5949 87.6900 87.9188 88.0397 88.1800 88.5580 88.6979 88.7752 88.7926 88.9822 89.0932 89.1268 89.2884 89.4915 89.5642 89.7358 89.8427 89.8813 90.0679 90.1990 90.3282 90.5715 90.6565 90.9654 91.1282 91.1798 91.2859 91.3610 91.4535 91.7236 91.9252 92.0604 92.1733 92.3220 92.4571 92.5101 92.8303 92.9350 93.1247 93.2645 93.4117 93.5518 93.6928 93.8484 93.9657 94.0640 94.1632 94.2833 94.4553 94.5809 94.7114 94.8143 94.9414 95.2625 95.3087 95.4517 95.5552 95.6726 95.8376 95.9306 96.2605 96.3480 96.4964 96.7929 96.9195 96.9709 97.0365 97.0911 97.3290 97.4342 97.6627 97.8590 97.9924 98.0848 98.2566 98.4785 98.6269 98.7661 98.9714 98.9919 99.1583 99.3521 99.4624 99.6111 99.7607 99.9421 100.0904 100.2944 100.4115 100.6583 100.7920 100.8689 101.0486 101.1560 101.2632 101.6589 101.7262 101.9506 102.0505 102.1084 102.4642 102.5760 102.6521 102.8313 103.0219 103.1700 103.3240 103.5942 103.6789 103.8308 103.8699 103.9821 104.2084 104.3916 104.6208 104.7650 104.9102 104.9920 105.3230 105.5837 105.6964 105.7964 105.9327 106.0132 106.4024 106.6676 106.8225 106.9902 107.2807 107.4274 107.5661 107.6379 107.9870 108.3837 108.5230 108.5604 108.6750 108.7174 109.1203 109.1921 109.2269 109.4014 109.6316 109.7365 109.8664 109.9378 110.2287 110.3235 110.5921 110.6133 110.6805 110.9256 110.9929 111.1511 111.3777 111.4835 111.6313 111.9016 111.9564 112.0148 112.1532 112.3853 112.5817 112.6878 113.0239 113.0684 113.1480 113.1902 113.4989 113.6823 113.9267 114.0896 114.1553 114.2991 114.4828 114.6160 114.7185 114.8155 114.8778 115.2190 115.2494 115.2952 115.3214 115.4553 115.5680 115.7910 115.9621 116.0711 116.1972 116.4515 116.5553 116.7113 116.8161 116.9730 117.0367 117.2783 117.3859 117.4541 117.7048 117.8162 118.0575 118.2011 118.2864 118.4058 118.5684 118.7446 118.9255 119.3060 119.3464 119.4663 119.5985 120.1322 120.2682 120.4411 120.5040 120.6673 120.8836 121.1414 121.3579 121.4686 122.0805 122.3020 122.3483 122.5686 122.8211 122.9562 123.1294 123.4067 123.6270 123.8112 124.0311 124.2096 124.3683 124.5157 124.9878 125.2410 125.4824 125.8616 126.0906 126.2547 126.3137 126.4018 126.7223 126.9316 127.0903 127.4474 127.6638 127.8404 128.1549 128.2044 128.6621 128.8173 128.9261 129.1842 129.2291 129.5468 129.6523 129.7824 130.1366 130.2089 130.3399 130.4228 130.7053 130.8725 131.1057 131.2284 131.6405 131.7367 131.8848 132.1339 132.4412 132.7554 133.2173 133.3417 133.7126 133.8882 133.9389 134.3139 134.3967 134.4544 134.6458 134.9273 135.0468 135.2932 135.7558 135.9917 136.2878 136.6822 136.9783 137.6865 137.9235 138.3133 138.5255 138.7271 138.9040 139.1657 139.3774 139.4237 139.7170 139.9670 140.3377 140.4310 140.5705 140.7236 141.3041 141.4249 141.5667 141.8789 142.0480 142.2757 142.3715 142.6895 142.9772 143.0378 143.3722 143.4952 143.8758 144.0411 144.3370 144.4250 144.6516 144.8497 144.9167 145.3202 145.4047 145.5100 145.6711 145.7132 145.8705 146.2365 146.3754 146.7148 146.7411 146.9191 146.9579 147.4462 147.6624 147.8656 148.0879 148.5002 148.6734 148.7875 149.0116 149.0475 149.4048 149.5629 149.6318 149.9761 150.0621 150.1394 150.5222 150.7068 150.8049 150.9919 151.1342 151.2135 151.2470 151.3887 151.7419 151.8905 152.1338 152.6683 152.7566 152.9155 153.0738 153.2050 153.3290 153.8510 153.9096 154.0121 154.5395 154.7936 154.8209 155.5059 155.8537 155.9131 156.3412 156.4072 156.6414 156.8216 157.4414 157.6518 157.7070 157.9234 157.9453 158.0073 158.1294 158.8108 159.3480 159.4594 159.6335 159.7493 160.0256 160.2774 160.4919 160.6272 161.3188 161.5531 161.9528 162.9369 163.8311 164.7640 166.3860 166.4615 167.9928 168.5712 170.7300 171.1634 171.3483 172.1492 173.6145 175.6402 175.7589 175.9106 176.9304 178.0216 179.0158 180.1401 181.6712 182.3225 183.1010 184.2513 186.4653 187.4091 187.8281 188.4339 188.6509 192.3781 192.5712 194.7606 195.7505 196.0845 196.6899 196.8988 198.0330 199.1796 204.1565 206.6908 618.1727 621.6403 626.6837 630.7760 635.6776 638.6989 639.9769 640.5265 641.1682 642.4514 642.7506 643.2727 643.7135 645.1355 646.9628 647.5841 650.0449 650.1300 651.5879 902.9958 1198.9075 1199.7088 1200.8088 1209.8922</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">-0.288675 -0.483925 -0.441529 -0.434483 -0.095665 0.119395 -0.004710 -0.073635 -0.278047 -0.288532 -0.270469 0.408157 -0.037224 0.083301 -0.223139 -0.255848 -0.056704 -0.078469 -0.069094 -0.073907 -0.135872 -0.135062 0.334706 0.344685 0.101732 0.093977 0.099576 0.093812 0.093307 0.101970 0.092421 0.098386 0.119923 0.142749 0.125514 0.093220 0.094133 0.089068 0.095839 0.097388 0.089865 0.101166 0.093941 0.102443 0.094135 0.081244 0.078942 0.080971 0.079021</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">8.2887 8.4839 8.4415 8.4345 7.0957 5.8806 6.0047 6.0736 6.2780 6.2885 6.2705 5.5918 6.0372 5.9167 6.2231 6.2558 6.0567 6.0785 6.0691 6.0739 6.1359 6.1351 5.6653 5.6553 0.8983 0.9060 0.9004 0.9062 0.9067 0.8980 0.9076 0.9016 0.8801 0.8573 0.8745 0.9068 0.9059 0.9109 0.9042 0.9026 0.9101 0.8988 0.9061 0.8976 0.9059 0.9188 0.9211 0.9190 0.9210</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">-0.2887 -0.4839 -0.4415 -0.4345 -0.0957 0.1194 -0.0047 -0.0736 -0.2780 -0.2885 -0.2705 0.4082 -0.0372 0.0833 -0.2231 -0.2558 -0.0567 -0.0785 -0.0691 -0.0739 -0.1359 -0.1351 0.3347 0.3447 0.1017 0.0940 0.0996 0.0938 0.0933 0.1020 0.0924 0.0984 0.1199 0.1427 0.1255 0.0932 0.0941 0.0891 0.0958 0.0974 0.0899 0.1012 0.0939 0.1024 0.0941 0.0812 0.0789 0.0810 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1048 2.0219 2.0655 2.0778 3.1029 3.7012 3.8259 3.7863 3.8950 3.9179 3.8930 4.1581 3.7519 3.8553 3.9230 3.9389 3.6763 3.7145 3.9166 3.9183 3.9163 3.9141 4.1880 4.1959 1.0194 1.0330 1.0012 1.0061 1.0169 0.9999 1.0056 1.0009 1.0104 1.0152 1.0156 0.9958 0.9963 1.0084 0.9968 0.9966 1.0120 1.0049 1.0151 1.0050 1.0152 1.0092 1.0066 1.0095 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1048 2.0219 2.0655 2.0778 3.1029 3.7012 3.8259 3.7863 3.8950 3.9179 3.8930 4.1581 3.7519 3.8553 3.9230 3.9389 3.6763 3.7145 3.9166 3.9183 3.9163 3.9141 4.1880 4.1959 1.0194 1.0330 1.0012 1.0061 1.0169 0.9999 1.0056 1.0009 1.0104 1.0152 1.0156 0.9958 0.9963 1.0084 0.9968 0.9966 1.0120 1.0049 1.0151 1.0050 1.0152 1.0092 1.0066 1.0095 1.0065</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">1.1517 0.8824 1.8801 1.9803 1.9989 0.9431 1.1258 1.1100 0.9321 0.8596 0.9298 0.9387 0.8778 1.0159 1.0056 1.0333 1.0126 0.9886 0.9963 0.9917 0.9959 0.9910 0.9884 1.8518 0.9672 0.9597 0.9651 0.9803 0.9748 0.9796 0.9819 1.0022 0.9822 0.9837 1.0042 1.7415 0.9768 0.9593 0.9745 0.9763 0.9296 0.9823 0.9994 0.9293 0.9829 0.9996 0.9253 1.0067 1.0068 1.0071 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">-0.022471757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891764693263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.91413 21.97810 1.06397 12.48906 -11.04395 1.44511 3.00306 -1.98466 1.01840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
