<?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="0.211479"
                        y3="1.367743"
                        z3="0.061721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.516201"
                        y3="1.17721"
                        z3="1.873177"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.08823"
                        y3="2.62829"
                        z3="-0.948472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.590576"
                        y3="-0.837847"
                        z3="1.576054"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.0550"
                        y3="1.121179"
                        z3="0.460383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.746338"
                        y3="0.946636"
                        z3="-0.343165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.457223"
                        y3="-0.391492"
                        z3="0.262846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.310912"
                        y3="0.442423"
                        z3="-0.258704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.229523"
                        y3="2.062073"
                        z3="0.549494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.339037"
                        y3="0.997824"
                        z3="-1.729645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.799735"
                        y3="-1.666105"
                        z3="-0.417232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.341258"
                        y3="1.01922"
                        z3="0.68979"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.88787"
                        y3="-2.396946"
                        z3="-0.159738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.888174"
                        y3="1.851634"
                        z3="0.824599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.142463"
                        y3="-3.691488"
                        z3="-0.868944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.929842"
                        y3="-2.003626"
                        z3="0.841845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.01773"
                        y3="0.433011"
                        z3="-0.524728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.582254"
                        y3="-0.584907"
                        z3="0.219524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.265786"
                        y3="0.431468"
                        z3="-1.326553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.278436"
                        y3="-1.884638"
                        z3="0.380143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.79101"
                        y3="-1.000279"
                        z3="-1.450942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.717082"
                        y3="-1.755413"
                        z3="-0.124109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.047265"
                        y3="1.551578"
                        z3="-0.411691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.302607"
                        y3="-0.186695"
                        z3="0.855517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.532952"
                        y3="-0.409436"
                        z3="1.346564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.885436"
                        y3="0.13653"
                        z3="-1.208627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.890943"
                        y3="1.969213"
                        z3="1.579595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.906777"
                        y3="3.03609"
                        z3="0.174144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.322012"
                        y3="2.065951"
                        z3="0.566341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.422148"
                        y3="0.859499"
                        z3="-1.683816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.149386"
                        y3="1.966753"
                        z3="-2.196384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.938035"
                        y3="0.228321"
                        z3="-2.389717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.10354"
                        y3="-2.025527"
                        z3="-1.169873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.041942"
                        y3="2.903311"
                        z3="0.588506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.705167"
                        y3="1.752168"
                        z3="1.89278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.348885"
                        y3="-3.938736"
                        z3="-1.574332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.229181"
                        y3="-4.518261"
                        z3="-0.158483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.08619"
                        y3="-3.659561"
                        z3="-1.420143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.766877"
                        y3="-1.015477"
                        z3="1.269909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.922732"
                        y3="-2.005321"
                        z3="0.384268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.971148"
                        y3="-2.722497"
                        z3="1.665254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.005808"
                        y3="1.075693"
                        z3="-0.840137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.088776"
                        y3="0.870189"
                        z3="-2.31157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.738489"
                        y3="-2.654972"
                        z3="-0.180492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.256477"
                        y3="-2.203618"
                        z3="1.424996"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.819605"
                        y3="-0.981573"
                        z3="-1.814735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.203269"
                        y3="-1.534166"
                        z3="-2.203758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.157598"
                        y3="-2.747819"
                        z3="-0.23195"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.314169"
                        y3="-1.22874"
                        z3="0.62634"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.2115,1.3677,.0617;1.5162,1.1772,1.8732;-3.0882,2.6283,-.9485;-1.5906,-.8378,1.5761;-2.055,1.1212,.4604;3.7463,.9466,-.3432;3.4572,-.3915,.2628;2.3109,.4424,-.2587;4.2295,2.0621,.5495;4.339,.9978,-1.7296;3.7997,-1.6661,-.4172;1.3413,1.0192,.6898;4.8879,-2.3969,-.1597;-.8882,1.8516,.8246;5.1425,-3.6915,-.8689;5.9298,-2.0036,.8418;-4.0177,.433,-.5247;-3.5823,-.5849,.2195;-5.2658,.4315,-1.3266;-4.2784,-1.8846,.3801;-5.791,-1.0003,-1.4509;-5.7171,-1.7554,-.1241;-3.0473,1.5516,-.4117;-2.3026,-.1867,.8555;3.533,-.4094,1.3466;1.8854,.1365,-1.2086;3.8909,1.9692,1.5796;3.9068,3.0361,.1741;5.322,2.066,.5663;5.4221,.8595,-1.6838;4.1494,1.9668,-2.1964;3.938,.2283,-2.3897;3.1035,-2.0255,-1.1699;-1.0419,2.9033,.5885;-.7052,1.7522,1.8928;4.3489,-3.9387,-1.5743;5.2292,-4.5183,-.1585;6.0862,-3.6596,-1.4201;5.7669,-1.0155,1.2699;6.9227,-2.0053,.3843;5.9711,-2.7225,1.6653;-6.0058,1.0757,-.8401;-5.0888,.8702,-2.3116;-3.7385,-2.655,-.1805;-4.2565,-2.2036,1.425;-6.8196,-.9816,-1.8147;-5.2033,-1.5342,-2.2038;-6.1576,-2.7478,-.2319;-6.3142,-1.2287,.6263;</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">2045.4032092322 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">1.475e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.21147942"
                                 y3="1.3677435"
                                 z3="0.06172111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.51620118"
                                 y3="1.17720989"
                                 z3="1.87317727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.08823028"
                                 y3="2.62829009"
                                 z3="-0.94847193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.59057626"
                                 y3="-0.83784702"
                                 z3="1.57605401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.05500046"
                                 y3="1.12117923"
                                 z3="0.46038343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.74633752"
                                 y3="0.94663597"
                                 z3="-0.34316453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.45722319"
                                 y3="-0.39149173"
                                 z3="0.2628456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31091186"
                                 y3="0.44242309"
                                 z3="-0.25870408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.2295226"
                                 y3="2.06207348"
                                 z3="0.54949388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.33903742"
                                 y3="0.99782401"
                                 z3="-1.72964478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.79973473"
                                 y3="-1.66610507"
                                 z3="-0.41723199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.34125797"
                                 y3="1.01922023"
                                 z3="0.68979009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.88786991"
                                 y3="-2.3969459"
                                 z3="-0.15973846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88817411"
                                 y3="1.85163358"
                                 z3="0.82459911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.14246331"
                                 y3="-3.69148817"
                                 z3="-0.86894395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.9298424"
                                 y3="-2.00362585"
                                 z3="0.84184469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.01773005"
                                 y3="0.43301147"
                                 z3="-0.52472789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.58225384"
                                 y3="-0.58490701"
                                 z3="0.21952356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.26578554"
                                 y3="0.4314684"
                                 z3="-1.32655316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.2784361"
                                 y3="-1.88463768"
                                 z3="0.38014293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.79101046"
                                 y3="-1.00027932"
                                 z3="-1.45094209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.71708163"
                                 y3="-1.75541271"
                                 z3="-0.12410856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.04726527"
                                 y3="1.55157835"
                                 z3="-0.41169058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.30260711"
                                 y3="-0.18669508"
                                 z3="0.85551725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.53295236"
                                 y3="-0.40943583"
                                 z3="1.34656438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.88543584"
                                 y3="0.13652993"
                                 z3="-1.20862696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.89094255"
                                 y3="1.96921273"
                                 z3="1.57959505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.90677666"
                                 y3="3.0360902"
                                 z3="0.17414373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.32201157"
                                 y3="2.06595124"
                                 z3="0.56634142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.42214792"
                                 y3="0.85949916"
                                 z3="-1.68381626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14938628"
                                 y3="1.96675278"
                                 z3="-2.19638375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.9380354"
                                 y3="0.22832142"
                                 z3="-2.38971694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.10353975"
                                 y3="-2.02552736"
                                 z3="-1.16987266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04194228"
                                 y3="2.90331112"
                                 z3="0.58850622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.70516706"
                                 y3="1.75216777"
                                 z3="1.89278025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.34888534"
                                 y3="-3.93873581"
                                 z3="-1.57433198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.22918083"
                                 y3="-4.51826137"
                                 z3="-0.1584825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.08619044"
                                 y3="-3.65956108"
                                 z3="-1.42014336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.76687687"
                                 y3="-1.01547742"
                                 z3="1.26990949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.92273217"
                                 y3="-2.00532071"
                                 z3="0.38426784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.97114846"
                                 y3="-2.72249664"
                                 z3="1.66525352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.00580801"
                                 y3="1.07569317"
                                 z3="-0.84013745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.08877552"
                                 y3="0.87018875"
                                 z3="-2.31157016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.73848851"
                                 y3="-2.6549725"
                                 z3="-0.18049169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.25647716"
                                 y3="-2.20361752"
                                 z3="1.42499648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.81960451"
                                 y3="-0.98157335"
                                 z3="-1.81473512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.20326868"
                                 y3="-1.53416576"
                                 z3="-2.2037584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.15759785"
                                 y3="-2.74781856"
                                 z3="-0.23194954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.31416919"
                                 y3="-1.22873996"
                                 z3="0.62634013">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 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 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a46" 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:.2115,1.3677,.0617;1.5162,1.1772,1.8732;-3.0882,2.6283,-.9485;-1.5906,-.8378,1.5761;-2.055,1.1212,.4604;3.7463,.9466,-.3432;3.4572,-.3915,.2628;2.3109,.4424,-.2587;4.2295,2.0621,.5495;4.339,.9978,-1.7296;3.7997,-1.6661,-.4172;1.3413,1.0192,.6898;4.8879,-2.3969,-.1597;-.8882,1.8516,.8246;5.1425,-3.6915,-.8689;5.9298,-2.0036,.8418;-4.0177,.433,-.5247;-3.5823,-.5849,.2195;-5.2658,.4315,-1.3266;-4.2784,-1.8846,.3801;-5.791,-1.0003,-1.4509;-5.7171,-1.7554,-.1241;-3.0473,1.5516,-.4117;-2.3026,-.1867,.8555;3.533,-.4094,1.3466;1.8854,.1365,-1.2086;3.8909,1.9692,1.5796;3.9068,3.0361,.1741;5.322,2.066,.5663;5.4221,.8595,-1.6838;4.1494,1.9668,-2.1964;3.938,.2283,-2.3897;3.1035,-2.0255,-1.1699;-1.0419,2.9033,.5885;-.7052,1.7522,1.8928;4.3489,-3.9387,-1.5743;5.2292,-4.5183,-.1585;6.0862,-3.6596,-1.4201;5.7669,-1.0155,1.2699;6.9227,-2.0053,.3843;5.9711,-2.7225,1.6653;-6.0058,1.0757,-.8401;-5.0888,.8702,-2.3116;-3.7385,-2.655,-.1805;-4.2565,-2.2036,1.425;-6.8196,-.9816,-1.8147;-5.2033,-1.5342,-2.2038;-6.1576,-2.7478,-.2319;-6.3142,-1.2287,.6263;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.211479"
                        y3="1.367743"
                        z3="0.061721"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.516201"
                        y3="1.17721"
                        z3="1.873177"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.08823"
                        y3="2.62829"
                        z3="-0.948472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.590576"
                        y3="-0.837847"
                        z3="1.576054"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.0550"
                        y3="1.121179"
                        z3="0.460383"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.746338"
                        y3="0.946636"
                        z3="-0.343165"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.457223"
                        y3="-0.391492"
                        z3="0.262846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.310912"
                        y3="0.442423"
                        z3="-0.258704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.229523"
                        y3="2.062073"
                        z3="0.549494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.339037"
                        y3="0.997824"
                        z3="-1.729645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.799735"
                        y3="-1.666105"
                        z3="-0.417232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.341258"
                        y3="1.01922"
                        z3="0.68979"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.88787"
                        y3="-2.396946"
                        z3="-0.159738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.888174"
                        y3="1.851634"
                        z3="0.824599"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.142463"
                        y3="-3.691488"
                        z3="-0.868944"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.929842"
                        y3="-2.003626"
                        z3="0.841845"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.01773"
                        y3="0.433011"
                        z3="-0.524728"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.582254"
                        y3="-0.584907"
                        z3="0.219524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.265786"
                        y3="0.431468"
                        z3="-1.326553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.278436"
                        y3="-1.884638"
                        z3="0.380143"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.79101"
                        y3="-1.000279"
                        z3="-1.450942"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.717082"
                        y3="-1.755413"
                        z3="-0.124109"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.047265"
                        y3="1.551578"
                        z3="-0.411691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.302607"
                        y3="-0.186695"
                        z3="0.855517"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.532952"
                        y3="-0.409436"
                        z3="1.346564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.885436"
                        y3="0.13653"
                        z3="-1.208627"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.890943"
                        y3="1.969213"
                        z3="1.579595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.906777"
                        y3="3.03609"
                        z3="0.174144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.322012"
                        y3="2.065951"
                        z3="0.566341"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.422148"
                        y3="0.859499"
                        z3="-1.683816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.149386"
                        y3="1.966753"
                        z3="-2.196384"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.938035"
                        y3="0.228321"
                        z3="-2.389717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.10354"
                        y3="-2.025527"
                        z3="-1.169873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.041942"
                        y3="2.903311"
                        z3="0.588506"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.705167"
                        y3="1.752168"
                        z3="1.89278"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.348885"
                        y3="-3.938736"
                        z3="-1.574332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.229181"
                        y3="-4.518261"
                        z3="-0.158483"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.08619"
                        y3="-3.659561"
                        z3="-1.420143"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.766877"
                        y3="-1.015477"
                        z3="1.269909"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.922732"
                        y3="-2.005321"
                        z3="0.384268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.971148"
                        y3="-2.722497"
                        z3="1.665254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.005808"
                        y3="1.075693"
                        z3="-0.840137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.088776"
                        y3="0.870189"
                        z3="-2.31157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.738489"
                        y3="-2.654972"
                        z3="-0.180492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.256477"
                        y3="-2.203618"
                        z3="1.424996"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.819605"
                        y3="-0.981573"
                        z3="-1.814735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.203269"
                        y3="-1.534166"
                        z3="-2.203758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.157598"
                        y3="-2.747819"
                        z3="-0.23195"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.314169"
                        y3="-1.22874"
                        z3="0.62634"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 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 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" 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:.2115,1.3677,.0617;1.5162,1.1772,1.8732;-3.0882,2.6283,-.9485;-1.5906,-.8378,1.5761;-2.055,1.1212,.4604;3.7463,.9466,-.3432;3.4572,-.3915,.2628;2.3109,.4424,-.2587;4.2295,2.0621,.5495;4.339,.9978,-1.7296;3.7997,-1.6661,-.4172;1.3413,1.0192,.6898;4.8879,-2.3969,-.1597;-.8882,1.8516,.8246;5.1425,-3.6915,-.8689;5.9298,-2.0036,.8418;-4.0177,.433,-.5247;-3.5823,-.5849,.2195;-5.2658,.4315,-1.3266;-4.2784,-1.8846,.3801;-5.791,-1.0003,-1.4509;-5.7171,-1.7554,-.1241;-3.0473,1.5516,-.4117;-2.3026,-.1867,.8555;3.533,-.4094,1.3466;1.8854,.1365,-1.2086;3.8909,1.9692,1.5796;3.9068,3.0361,.1741;5.322,2.066,.5663;5.4221,.8595,-1.6838;4.1494,1.9668,-2.1964;3.938,.2283,-2.3897;3.1035,-2.0255,-1.1699;-1.0419,2.9033,.5885;-.7052,1.7522,1.8928;4.3489,-3.9387,-1.5743;5.2292,-4.5183,-.1585;6.0862,-3.6596,-1.4201;5.7669,-1.0155,1.2699;6.9227,-2.0053,.3843;5.9711,-2.7225,1.6653;-6.0058,1.0757,-.8401;-5.0888,.8702,-2.3116;-3.7385,-2.655,-.1805;-4.2565,-2.2036,1.425;-6.8196,-.9816,-1.8147;-5.2033,-1.5342,-2.2038;-6.1576,-2.7478,-.2319;-6.3142,-1.2287,.6263;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2895</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.6044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1358.3090</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">-1094.87915228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2045.40320923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3140.28236152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5553.10070460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2412.81834308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03093563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90844444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.02929216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444929</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000057795653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000057795653</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000115591306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.968029095340</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0443 5.2526 5.3267 5.3426 5.4790 5.5522 5.6610 5.8033 5.8622 5.9791 6.1691 6.2897 6.3052 6.4117 6.4746 6.4911 6.5523 6.7044 6.7900 6.8879 6.9363 7.0300 7.1847 7.3393 7.4582 7.5630 7.6404 7.6707 7.6928 7.9454 8.0512 8.1236 8.1804 8.3080 8.6843 8.7288 8.8087 8.8530 9.0952 9.2202 9.4154 9.4743 9.5492 9.6605 9.7984 9.9565 10.0727 10.2086 10.4714 10.5296 10.6907 10.7364 10.8398 10.9362 11.0253 11.1368 11.1939 11.3908 11.5513 11.8279 11.9425 12.1059 12.2314 12.2978 12.5260 12.5814 12.6169 12.6717 12.8495 12.9388 13.0449 13.2545 13.3412 13.4268 13.4680 13.5448 13.5895 13.6448 13.7192 13.8167 13.8966 13.9349 14.1265 14.2238 14.2722 14.2926 14.3830 14.4594 14.5154 14.6468 14.6735 14.8528 14.9072 14.9437 14.9833 15.1359 15.2372 15.3443 15.3637 15.4556 15.4992 15.5575 15.6230 15.6671 15.7369 15.8349 15.9791 16.0448 16.1550 16.4186 16.4774 16.5076 16.7053 16.8431 16.9775 17.0501 17.0770 17.2112 17.4260 17.4414 17.6462 17.7734 17.7990 17.9982 18.0794 18.1746 18.5138 18.7600 18.9296 19.0754 19.2094 19.3784 19.4467 19.6339 19.6495 19.9297 20.0524 20.1632 20.4025 20.5139 20.7430 20.9828 21.0824 21.0985 21.2447 21.4989 21.6382 21.9938 22.1461 22.1992 22.2502 22.5327 22.7752 22.8471 23.1067 23.3492 23.4754 23.5234 23.6161 23.7798 23.8555 24.0035 24.2043 24.3182 24.6610 24.6965 24.8855 24.9057 24.9798 25.1269 25.3080 25.4383 25.6241 25.8605 26.0292 26.1622 26.4707 26.6310 26.7765 26.9970 27.1573 27.3236 27.5061 27.5594 27.8286 28.0978 28.2628 28.3225 28.6132 28.6529 28.7791 28.8277 28.8542 29.0636 29.1149 29.1759 29.3743 29.5252 29.6747 29.8004 29.8472 29.8983 30.1334 30.3843 30.4224 30.5862 30.6820 30.7268 30.8485 31.1559 31.2786 31.3920 31.4696 31.6140 31.7222 31.8370 31.9689 32.1378 32.3583 32.4731 32.6696 32.8846 32.9334 33.0709 33.1777 33.3019 33.4263 33.5671 33.6515 33.6839 33.8265 33.9058 33.9596 34.1657 34.3421 34.4951 34.6097 34.8493 35.0813 35.3678 35.5018 35.5692 35.6972 35.8547 35.9017 36.1208 36.2579 36.5385 36.6601 36.7069 36.8064 36.9145 36.9939 37.1539 37.1990 37.3351 37.4811 37.7254 37.9366 38.0116 38.1278 38.3980 38.5515 38.7383 38.8038 39.0915 39.1116 39.4286 39.5269 39.7330 39.8318 40.0575 40.2055 40.3004 40.4161 40.5022 40.6881 40.9889 41.2336 41.3264 41.4790 41.5719 41.7212 41.8171 41.8782 42.0955 42.1640 42.2660 42.3419 42.5339 42.6528 42.7279 42.8059 42.9679 43.0326 43.1416 43.2120 43.3171 43.5730 43.6429 43.6713 43.7346 43.7948 44.0482 44.1740 44.4299 44.5858 44.6165 44.7086 44.7367 45.0084 45.2524 45.3242 45.6236 45.8359 46.0756 46.1797 46.2586 46.4166 46.5285 46.8071 46.8586 46.9618 46.9819 47.0163 47.3098 47.4521 47.5109 47.6163 47.8760 47.9297 48.1764 48.3984 48.5067 48.6170 48.9186 49.0884 49.2760 49.3283 49.7904 49.8826 50.1033 50.2742 50.3488 50.5485 50.9201 51.2145 51.3603 51.7149 52.0276 52.2725 52.6790 52.9130 53.1678 53.2758 53.6218 53.9171 54.0236 54.3134 54.7364 54.8829 54.9903 55.9671 56.2478 56.4452 56.7803 57.0146 57.1741 57.2468 57.5293 57.7439 58.0699 58.3365 58.5311 58.8106 58.9422 59.7916 59.9121 60.1419 60.3794 60.3976 60.6686 60.7386 60.9693 61.1548 61.5502 61.5950 62.0551 62.3096 62.7023 62.8503 62.9751 63.0853 63.1824 63.2542 63.3020 63.6766 64.1836 64.4959 65.0640 65.2936 65.4864 65.8764 66.1180 66.3065 66.8781 67.1940 67.5481 67.6828 67.8290 68.0765 68.2705 68.5976 68.8650 69.3081 69.5414 69.7490 70.1033 70.1339 70.4709 70.7710 70.8359 71.0420 71.2328 71.5630 71.7186 71.7936 71.9540 72.2487 72.4326 72.6151 72.7710 73.0875 73.2721 73.3483 73.4647 73.6556 73.8894 74.1752 74.6569 74.9371 75.0419 75.1585 75.2715 75.4294 75.4824 75.5747 75.6934 76.0951 76.2777 76.5110 76.8370 77.1165 77.3374 77.4785 77.5096 77.7400 77.8579 77.9895 78.1690 78.2782 78.4181 78.6029 78.7705 78.8532 79.0947 79.1783 79.3779 79.4265 79.5566 79.7021 79.8440 80.1405 80.3059 80.5821 80.6583 80.7715 80.9104 81.0525 81.1260 81.2549 81.2879 81.6156 81.6852 81.8394 81.8721 82.0084 82.2200 82.3678 82.5028 82.8899 82.9447 83.0505 83.3424 83.6256 83.6788 83.7358 83.8804 83.9842 84.1044 84.2839 84.4746 84.5774 84.7910 84.9502 84.9867 85.0623 85.1012 85.1844 85.4291 85.6356 85.7034 85.8005 85.8998 86.0605 86.1365 86.3142 86.3697 86.5575 86.6897 86.8849 87.0160 87.1499 87.3096 87.4812 87.6116 87.6673 87.8403 88.0346 88.2073 88.2632 88.3691 88.5130 88.6309 88.7834 88.8453 88.9674 89.1132 89.4205 89.4939 89.6064 89.8403 89.9436 90.0740 90.2824 90.4501 90.5821 90.7528 90.8429 90.9605 91.1165 91.2080 91.3639 91.6348 91.6716 91.8153 91.9191 92.1546 92.3028 92.3389 92.5800 92.7742 92.9391 93.0248 93.1092 93.4449 93.5019 93.5849 93.6157 93.8136 93.9893 94.2298 94.3183 94.4584 94.5649 94.7176 94.8084 94.9155 94.9318 95.1246 95.1902 95.2940 95.4782 95.5764 95.6071 95.9076 96.0668 96.2859 96.4249 96.5869 96.7613 96.9410 97.1356 97.1482 97.2454 97.4458 97.7166 97.8030 97.9853 98.0374 98.0942 98.3743 98.4566 98.5564 98.8084 98.9414 98.9832 99.2950 99.5359 99.5433 99.6977 99.8557 99.9473 100.3004 100.4177 100.5904 100.7218 100.8027 101.0270 101.2387 101.4014 101.6024 101.7641 101.8160 101.9545 102.0535 102.3995 102.5805 102.6697 102.8014 102.8931 103.1829 103.4534 103.5788 103.6314 103.8669 103.8815 104.1935 104.3582 104.4976 104.6302 104.8083 104.9601 104.9944 105.0693 105.4643 105.6008 105.7984 105.8927 106.1318 106.4228 106.5441 106.7578 106.9170 107.1916 107.2968 107.5182 107.5928 107.8094 108.1476 108.4692 108.5007 108.6612 108.8628 109.0301 109.1995 109.3897 109.4443 109.6015 109.7576 109.9337 109.9469 110.1089 110.2908 110.3484 110.4223 110.5553 110.6618 110.9069 110.9142 111.0538 111.3419 111.5583 111.8074 111.8691 111.9539 112.2374 112.3029 112.5512 112.7183 113.1021 113.2784 113.4398 113.5698 113.6453 113.7194 113.9053 113.9744 114.0494 114.1931 114.4103 114.6364 114.7458 114.8774 115.0367 115.1279 115.1884 115.2848 115.4292 115.5884 115.7442 115.8770 115.9112 116.0220 116.3912 116.4207 116.5731 116.7063 116.8354 116.9982 117.2438 117.2938 117.4360 117.4774 117.6712 117.8057 117.8579 118.0819 118.2675 118.4161 118.6472 118.7794 118.9147 118.9955 119.2565 119.3983 119.4900 119.9809 120.1298 120.2412 120.4282 120.5936 120.8722 121.0799 121.2348 121.5093 121.6169 122.1461 122.2282 122.4422 122.6685 122.8961 123.0131 123.1796 123.2933 123.7250 123.9126 124.1519 124.3618 124.5838 124.8322 125.0712 125.3038 125.6066 125.9045 126.0470 126.1511 126.3050 126.5315 126.7457 126.7936 126.9520 127.5109 127.6476 127.9169 128.0534 128.4448 128.8569 128.9125 129.1060 129.4166 129.4843 129.5897 129.6642 129.8351 130.1864 130.2159 130.2799 130.5113 131.0564 131.3034 131.3974 131.6726 131.7965 131.8904 132.2364 132.3374 132.5811 132.9768 133.3254 133.6470 133.6936 133.9380 134.3205 134.3352 134.4453 134.6331 134.9948 135.2447 135.4815 135.8895 135.9942 136.1808 136.3396 136.8766 137.6396 137.8192 138.3177 138.7053 138.8624 139.0067 139.0580 139.3485 139.6459 139.7446 139.9240 139.9980 140.2167 140.2953 140.8995 140.9680 141.3763 141.6347 141.7635 142.2767 142.4284 142.5448 142.7970 142.9039 143.0561 143.4096 143.5295 143.6118 143.9858 144.1086 144.4455 144.5749 144.8499 145.1134 145.2028 145.3908 145.5856 145.6483 145.7115 145.8677 146.0215 146.2691 146.7026 146.8258 146.9247 147.0153 147.4383 147.6621 147.8651 148.0858 148.2267 148.4107 148.5103 148.8027 149.0095 149.2993 149.3202 149.7322 149.9943 150.0475 150.1894 150.1955 150.4588 150.7577 150.8040 150.9317 151.1225 151.2756 151.5385 151.7738 151.8783 152.2058 152.4167 152.5107 152.8529 152.9053 153.1310 153.2623 153.5849 154.0532 154.3806 154.4831 154.6278 154.7343 155.3630 155.7746 155.8807 156.1116 156.4322 156.5080 156.6082 156.7820 157.5042 157.6283 157.8816 157.9513 157.9946 158.0539 158.6498 159.2128 159.5216 159.7165 159.7596 159.8938 160.0406 160.1533 160.5237 160.9806 161.3023 161.6642 162.0144 163.2024 164.2349 165.8589 166.5790 166.8505 168.7910 170.6414 171.1847 171.4495 173.1673 173.3603 175.7435 176.0860 176.2970 176.6948 178.0191 179.1947 180.3396 181.7364 182.2961 182.8723 184.4772 186.5861 187.4952 188.0386 188.2236 188.8230 192.5446 192.7900 194.9141 195.7952 196.0424 196.6247 196.8082 198.2691 199.3797 204.3374 206.8910 618.0765 622.3547 627.7080 631.0704 635.7524 638.8774 639.8168 640.9332 641.0080 642.3181 642.5456 643.0237 643.8254 644.8670 646.9973 647.6562 649.9687 650.5529 650.9588 903.1373 1199.0113 1199.2203 1200.3094 1210.0546</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">-0.282136 -0.460654 -0.409517 -0.410331 -0.097122 0.135865 -0.009144 -0.138513 -0.294121 -0.265870 -0.253698 0.421235 -0.036561 0.079285 -0.228869 -0.251042 -0.084272 -0.059541 -0.071425 -0.073627 -0.135596 -0.135217 0.321618 0.316703 0.099617 0.093425 0.095348 0.100821 0.095329 0.095973 0.099240 0.091316 0.120114 0.125897 0.139869 0.088816 0.093963 0.093761 0.087931 0.094096 0.101062 0.100767 0.093680 0.101112 0.092943 0.080343 0.077940 0.080919 0.078267</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">8.2821 8.4607 8.4095 8.4103 7.0971 5.8641 6.0091 6.1385 6.2941 6.2659 6.2537 5.5788 6.0366 5.9207 6.2289 6.2510 6.0843 6.0595 6.0714 6.0736 6.1356 6.1352 5.6784 5.6833 0.9004 0.9066 0.9047 0.8992 0.9047 0.9040 0.9008 0.9087 0.8799 0.8741 0.8601 0.9112 0.9060 0.9062 0.9121 0.9059 0.8989 0.8992 0.9063 0.8989 0.9071 0.9197 0.9221 0.9191 0.9217</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">-0.2821 -0.4607 -0.4095 -0.4103 -0.0971 0.1359 -0.0091 -0.1385 -0.2941 -0.2659 -0.2537 0.4212 -0.0366 0.0793 -0.2289 -0.2510 -0.0843 -0.0595 -0.0714 -0.0736 -0.1356 -0.1352 0.3216 0.3167 0.0996 0.0934 0.0953 0.1008 0.0953 0.0960 0.0992 0.0913 0.1201 0.1259 0.1399 0.0888 0.0940 0.0938 0.0879 0.0941 0.1011 0.1008 0.0937 0.1011 0.0929 0.0803 0.0779 0.0809 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1087 2.0520 2.1093 2.1073 3.0999 3.6806 3.7820 3.8737 3.9014 3.9062 3.8654 4.1793 3.7046 3.8484 3.9284 3.9408 3.6962 3.6579 3.9190 3.9221 3.9163 3.9135 4.2275 4.2238 1.0255 1.0363 1.0176 0.9998 1.0006 1.0021 1.0030 1.0026 1.0074 1.0125 1.0179 1.0080 0.9952 0.9963 1.0075 0.9982 0.9979 1.0047 1.0155 1.0049 1.0155 1.0096 1.0066 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1087 2.0520 2.1093 2.1073 3.0999 3.6806 3.7820 3.8737 3.9014 3.9062 3.8654 4.1793 3.7046 3.8484 3.9284 3.9408 3.6962 3.6579 3.9190 3.9221 3.9163 3.9135 4.2275 4.2238 1.0255 1.0363 1.0176 0.9998 1.0006 1.0021 1.0030 1.0026 1.0074 1.0125 1.0179 1.0080 0.9952 0.9963 1.0075 0.9982 0.9979 1.0047 1.0155 1.0049 1.0155 1.0096 1.0066 1.0095 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1632 0.8744 1.9167 2.0369 2.0353 0.9514 1.1086 1.1162 0.9072 0.8789 0.9402 0.9299 0.9344 0.9463 0.9985 1.0378 1.0105 0.9877 0.9939 0.9897 0.9951 0.9906 0.9864 1.8463 0.9995 0.9674 0.9635 0.9741 0.9804 0.9996 0.9797 0.9833 1.0033 0.9832 0.9835 1.7351 0.9779 0.9711 0.9744 0.9571 0.9306 0.9817 1.0012 0.9297 0.9834 1.0004 0.9261 1.0074 1.0062 1.0072 1.0064</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">-0.022356610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901508894859</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.60349 -23.57642 -0.97294 -13.81154 12.85350 -0.95804 -7.59298 6.36367 -1.22932</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67004</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
