<?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="-0.246931"
                        y3="0.287252"
                        z3="1.486112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.247978"
                        y3="-1.719811"
                        z3="1.540212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.68678"
                        y3="-1.645002"
                        z3="-0.23994"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.913328"
                        y3="1.941261"
                        z3="2.262837"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.049852"
                        y3="0.032442"
                        z3="1.29486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.544684"
                        y3="-0.464662"
                        z3="-1.063738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.552557"
                        y3="-0.591254"
                        z3="0.04142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.236716"
                        y3="0.085695"
                        z3="0.322982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.855914"
                        y3="-1.708759"
                        z3="-1.56712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.775551"
                        y3="0.566096"
                        z3="-2.140841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.799365"
                        y3="0.21303"
                        z3="0.054077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.227489"
                        y3="-0.572526"
                        z3="1.171182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.009135"
                        y3="-0.238163"
                        z3="-0.288056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.921789"
                        y3="-0.195109"
                        z3="2.135811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.212458"
                        y3="0.653217"
                        z3="-0.237451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.277644"
                        y3="-1.637241"
                        z3="-0.750605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.496569"
                        y3="-0.051039"
                        z3="-0.496317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.863042"
                        y3="0.991765"
                        z3="0.250312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.165093"
                        y3="-0.481167"
                        z3="-1.748698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.023377"
                        y3="1.873731"
                        z3="-0.025158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.118068"
                        y3="0.618133"
                        z3="-2.222598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.925588"
                        y3="1.211207"
                        z3="-1.067608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.317795"
                        y3="-0.691638"
                        z3="0.139349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.92873"
                        y3="1.104932"
                        z3="1.397544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.637489"
                        y3="-1.593651"
                        z3="0.451052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.245983"
                        y3="1.16857"
                        z3="0.393027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.77253"
                        y3="-2.489788"
                        z3="-0.81412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.422611"
                        y3="-2.12492"
                        z3="-2.402707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.851959"
                        y3="-1.484435"
                        z3="-1.933723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.836148"
                        y3="0.827489"
                        z3="-2.632009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.449237"
                        y3="0.173155"
                        z3="-2.905431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.215461"
                        y3="1.485801"
                        z3="-1.756823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.706644"
                        y3="1.251614"
                        z3="0.359419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.83984"
                        y3="-1.25359"
                        z3="2.372944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.054623"
                        y3="0.364966"
                        z3="3.059007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.687152"
                        y3="0.727484"
                        z3="-1.219571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.970862"
                        y3="0.254113"
                        z3="0.44157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.964369"
                        y3="1.661986"
                        z3="0.093051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.385636"
                        y3="-2.260104"
                        z3="-0.793833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.001161"
                        y3="-2.131847"
                        z3="-0.096933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.722483"
                        y3="-1.629798"
                        z3="-1.749342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.708133"
                        y3="-1.414525"
                        z3="-1.567107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.421529"
                        y3="-0.712002"
                        z3="-2.515648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.66551"
                        y3="2.845363"
                        z3="-0.381288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.573509"
                        y3="2.076483"
                        z3="0.897131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.789635"
                        y3="0.216536"
                        z3="-2.982586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.540043"
                        y3="1.412725"
                        z3="-2.703185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.643158"
                        y3="1.94018"
                        z3="-1.446646"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.507581"
                        y3="0.418925"
                        z3="-0.587662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2469,.2873,1.4861;-1.248,-1.7198,1.5402;1.6868,-1.645,-.2399;2.9133,1.9413,2.2628;2.0499,.0324,1.2949;-2.5447,-.4647,-1.0637;-3.5526,-.5913,.0414;-2.2367,.0857,.323;-1.8559,-1.7088,-1.5671;-2.7756,.5661,-2.1408;-4.7994,.213,.0541;-1.2275,-.5725,1.1712;-6.0091,-.2382,-.2881;.9218,-.1951,2.1358;-7.2125,.6532,-.2375;-6.2776,-1.6372,-.7506;3.4966,-.051,-.4963;3.863,.9918,.2503;4.1651,-.4812,-1.7487;5.0234,1.8737,-.0252;5.1181,.6181,-2.2226;5.9256,1.2112,-1.0676;2.3178,-.6916,.1393;2.9287,1.1049,1.3975;-3.6375,-1.5937,.4511;-2.246,1.1686,.393;-1.7725,-2.4898,-.8141;-2.4226,-2.1249,-2.4027;-.852,-1.4844,-1.9337;-1.8361,.8275,-2.632;-3.4492,.1732,-2.9054;-3.2155,1.4858,-1.7568;-4.7066,1.2516,.3594;.8398,-1.2536,2.3729;1.0546,.365,3.059;-7.6872,.7275,-1.2196;-7.9709,.2541,.4416;-6.9644,1.662,.0931;-5.3856,-2.2601,-.7938;-7.0012,-2.1318,-.0969;-6.7225,-1.6298,-1.7493;4.7081,-1.4145,-1.5671;3.4215,-.712,-2.5156;4.6655,2.8454,-.3813;5.5735,2.0765,.8971;5.7896,.2165,-2.9826;4.54,1.4127,-2.7032;6.6432,1.9402,-1.4466;6.5076,.4189,-.5877;</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">2072.2686146264 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">1.466e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="-0.24693104"
                                 y3="0.28725162"
                                 z3="1.48611186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.24797804"
                                 y3="-1.71981057"
                                 z3="1.5402116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.68677965"
                                 y3="-1.6450017"
                                 z3="-0.23994041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.91332757"
                                 y3="1.94126141"
                                 z3="2.26283686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04985215"
                                 y3="0.03244198"
                                 z3="1.29486036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.54468427"
                                 y3="-0.46466229"
                                 z3="-1.06373793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.55255692"
                                 y3="-0.5912542"
                                 z3="0.04142038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.23671593"
                                 y3="0.0856955"
                                 z3="0.32298215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.85591432"
                                 y3="-1.70875932"
                                 z3="-1.56712002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.77555133"
                                 y3="0.56609634"
                                 z3="-2.14084096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.79936467"
                                 y3="0.21302983"
                                 z3="0.05407749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22748875"
                                 y3="-0.57252617"
                                 z3="1.17118163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.00913521"
                                 y3="-0.23816257"
                                 z3="-0.28805573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.92178923"
                                 y3="-0.19510929"
                                 z3="2.13581108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.21245802"
                                 y3="0.65321693"
                                 z3="-0.23745109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.2776442"
                                 y3="-1.63724113"
                                 z3="-0.7506047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49656851"
                                 y3="-0.05103871"
                                 z3="-0.49631681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.86304175"
                                 y3="0.99176457"
                                 z3="0.25031215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.16509335"
                                 y3="-0.48116697"
                                 z3="-1.74869806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.02337657"
                                 y3="1.87373115"
                                 z3="-0.02515841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.11806777"
                                 y3="0.61813254"
                                 z3="-2.22259849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.92558788"
                                 y3="1.21120668"
                                 z3="-1.06760845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.31779522"
                                 y3="-0.69163792"
                                 z3="0.13934945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.92873037"
                                 y3="1.10493237"
                                 z3="1.39754377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.63748874"
                                 y3="-1.5936512"
                                 z3="0.45105185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.24598297"
                                 y3="1.16856957"
                                 z3="0.39302656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.77252996"
                                 y3="-2.48978829"
                                 z3="-0.81412028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.42261071"
                                 y3="-2.12491963"
                                 z3="-2.40270678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.85195928"
                                 y3="-1.48443451"
                                 z3="-1.93372308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.83614805"
                                 y3="0.82748936"
                                 z3="-2.63200884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.44923718"
                                 y3="0.1731552"
                                 z3="-2.90543126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21546116"
                                 y3="1.4858008"
                                 z3="-1.75682342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.70664385"
                                 y3="1.25161381"
                                 z3="0.35941947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.83984045"
                                 y3="-1.25359026"
                                 z3="2.37294397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.05462271"
                                 y3="0.3649664"
                                 z3="3.05900715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.6871516"
                                 y3="0.72748417"
                                 z3="-1.21957056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.97086195"
                                 y3="0.25411334"
                                 z3="0.44157044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.96436867"
                                 y3="1.66198552"
                                 z3="0.09305099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.38563581"
                                 y3="-2.26010446"
                                 z3="-0.79383347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.00116072"
                                 y3="-2.13184734"
                                 z3="-0.09693267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.72248308"
                                 y3="-1.62979801"
                                 z3="-1.74934159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.70813339"
                                 y3="-1.41452485"
                                 z3="-1.56710678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.42152941"
                                 y3="-0.7120024"
                                 z3="-2.51564761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.66550997"
                                 y3="2.84536329"
                                 z3="-0.38128841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.57350902"
                                 y3="2.07648272"
                                 z3="0.89713056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.78963536"
                                 y3="0.21653564"
                                 z3="-2.9825864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54004291"
                                 y3="1.41272505"
                                 z3="-2.70318465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.64315837"
                                 y3="1.94017995"
                                 z3="-1.44664613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.50758134"
                                 y3="0.41892519"
                                 z3="-0.58766216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2469,.2873,1.4861;-1.248,-1.7198,1.5402;1.6868,-1.645,-.2399;2.9133,1.9413,2.2628;2.0499,.0324,1.2949;-2.5447,-.4647,-1.0637;-3.5526,-.5913,.0414;-2.2367,.0857,.323;-1.8559,-1.7088,-1.5671;-2.7756,.5661,-2.1408;-4.7994,.213,.0541;-1.2275,-.5725,1.1712;-6.0091,-.2382,-.2881;.9218,-.1951,2.1358;-7.2125,.6532,-.2375;-6.2776,-1.6372,-.7506;3.4966,-.051,-.4963;3.863,.9918,.2503;4.1651,-.4812,-1.7487;5.0234,1.8737,-.0252;5.1181,.6181,-2.2226;5.9256,1.2112,-1.0676;2.3178,-.6916,.1393;2.9287,1.1049,1.3975;-3.6375,-1.5937,.4511;-2.246,1.1686,.393;-1.7725,-2.4898,-.8141;-2.4226,-2.1249,-2.4027;-.852,-1.4844,-1.9337;-1.8361,.8275,-2.632;-3.4492,.1732,-2.9054;-3.2155,1.4858,-1.7568;-4.7066,1.2516,.3594;.8398,-1.2536,2.3729;1.0546,.365,3.059;-7.6872,.7275,-1.2196;-7.9709,.2541,.4416;-6.9644,1.662,.0931;-5.3856,-2.2601,-.7938;-7.0012,-2.1318,-.0969;-6.7225,-1.6298,-1.7493;4.7081,-1.4145,-1.5671;3.4215,-.712,-2.5156;4.6655,2.8454,-.3813;5.5735,2.0765,.8971;5.7896,.2165,-2.9826;4.54,1.4127,-2.7032;6.6432,1.9402,-1.4466;6.5076,.4189,-.5877;</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="-0.246931"
                        y3="0.287252"
                        z3="1.486112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.247978"
                        y3="-1.719811"
                        z3="1.540212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.68678"
                        y3="-1.645002"
                        z3="-0.23994"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.913328"
                        y3="1.941261"
                        z3="2.262837"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.049852"
                        y3="0.032442"
                        z3="1.29486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.544684"
                        y3="-0.464662"
                        z3="-1.063738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.552557"
                        y3="-0.591254"
                        z3="0.04142"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.236716"
                        y3="0.085695"
                        z3="0.322982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.855914"
                        y3="-1.708759"
                        z3="-1.56712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.775551"
                        y3="0.566096"
                        z3="-2.140841"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.799365"
                        y3="0.21303"
                        z3="0.054077"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.227489"
                        y3="-0.572526"
                        z3="1.171182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.009135"
                        y3="-0.238163"
                        z3="-0.288056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.921789"
                        y3="-0.195109"
                        z3="2.135811"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.212458"
                        y3="0.653217"
                        z3="-0.237451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.277644"
                        y3="-1.637241"
                        z3="-0.750605"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.496569"
                        y3="-0.051039"
                        z3="-0.496317"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.863042"
                        y3="0.991765"
                        z3="0.250312"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.165093"
                        y3="-0.481167"
                        z3="-1.748698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.023377"
                        y3="1.873731"
                        z3="-0.025158"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.118068"
                        y3="0.618133"
                        z3="-2.222598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.925588"
                        y3="1.211207"
                        z3="-1.067608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.317795"
                        y3="-0.691638"
                        z3="0.139349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.92873"
                        y3="1.104932"
                        z3="1.397544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.637489"
                        y3="-1.593651"
                        z3="0.451052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.245983"
                        y3="1.16857"
                        z3="0.393027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.77253"
                        y3="-2.489788"
                        z3="-0.81412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.422611"
                        y3="-2.12492"
                        z3="-2.402707"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.851959"
                        y3="-1.484435"
                        z3="-1.933723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.836148"
                        y3="0.827489"
                        z3="-2.632009"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.449237"
                        y3="0.173155"
                        z3="-2.905431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.215461"
                        y3="1.485801"
                        z3="-1.756823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.706644"
                        y3="1.251614"
                        z3="0.359419"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.83984"
                        y3="-1.25359"
                        z3="2.372944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.054623"
                        y3="0.364966"
                        z3="3.059007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.687152"
                        y3="0.727484"
                        z3="-1.219571"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.970862"
                        y3="0.254113"
                        z3="0.44157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.964369"
                        y3="1.661986"
                        z3="0.093051"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.385636"
                        y3="-2.260104"
                        z3="-0.793833"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.001161"
                        y3="-2.131847"
                        z3="-0.096933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.722483"
                        y3="-1.629798"
                        z3="-1.749342"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.708133"
                        y3="-1.414525"
                        z3="-1.567107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.421529"
                        y3="-0.712002"
                        z3="-2.515648"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.66551"
                        y3="2.845363"
                        z3="-0.381288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.573509"
                        y3="2.076483"
                        z3="0.897131"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.789635"
                        y3="0.216536"
                        z3="-2.982586"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.540043"
                        y3="1.412725"
                        z3="-2.703185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.643158"
                        y3="1.94018"
                        z3="-1.446646"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.507581"
                        y3="0.418925"
                        z3="-0.587662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2469,.2873,1.4861;-1.248,-1.7198,1.5402;1.6868,-1.645,-.2399;2.9133,1.9413,2.2628;2.0499,.0324,1.2949;-2.5447,-.4647,-1.0637;-3.5526,-.5913,.0414;-2.2367,.0857,.323;-1.8559,-1.7088,-1.5671;-2.7756,.5661,-2.1408;-4.7994,.213,.0541;-1.2275,-.5725,1.1712;-6.0091,-.2382,-.2881;.9218,-.1951,2.1358;-7.2125,.6532,-.2375;-6.2776,-1.6372,-.7506;3.4966,-.051,-.4963;3.863,.9918,.2503;4.1651,-.4812,-1.7487;5.0234,1.8737,-.0252;5.1181,.6181,-2.2226;5.9256,1.2112,-1.0676;2.3178,-.6916,.1393;2.9287,1.1049,1.3975;-3.6375,-1.5937,.4511;-2.246,1.1686,.393;-1.7725,-2.4898,-.8141;-2.4226,-2.1249,-2.4027;-.852,-1.4844,-1.9337;-1.8361,.8275,-2.632;-3.4492,.1732,-2.9054;-3.2155,1.4858,-1.7568;-4.7066,1.2516,.3594;.8398,-1.2536,2.3729;1.0546,.365,3.059;-7.6872,.7275,-1.2196;-7.9709,.2541,.4416;-6.9644,1.662,.0931;-5.3856,-2.2601,-.7938;-7.0012,-2.1318,-.0969;-6.7225,-1.6298,-1.7493;4.7081,-1.4145,-1.5671;3.4215,-.712,-2.5156;4.6655,2.8454,-.3813;5.5735,2.0765,.8971;5.7896,.2165,-2.9826;4.54,1.4127,-2.7032;6.6432,1.9402,-1.4466;6.5076,.4189,-.5877;</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.1618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.0007</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87924706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2072.26861463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3167.14786169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5606.87904488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.73118319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03121476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91927434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04002727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999965658239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999965658239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999931316477</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.970324978733</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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5.1043 5.2595 5.3297 5.3408 5.4540 5.5618 5.6621 5.8339 5.9048 5.9278 6.1374 6.2161 6.3943 6.4393 6.4684 6.5188 6.6283 6.7348 6.7915 6.8378 6.9859 7.1726 7.3057 7.4447 7.4625 7.5420 7.5723 7.7306 7.8301 7.9298 8.0296 8.0796 8.2249 8.4963 8.5474 8.6059 8.8012 9.0061 9.0400 9.1972 9.3617 9.4359 9.5744 9.6840 9.8714 9.9656 10.0804 10.2273 10.4713 10.5707 10.6568 10.6997 10.9047 11.0718 11.1018 11.2317 11.2605 11.3879 11.4906 11.7781 11.9773 12.0267 12.2046 12.3808 12.4422 12.6118 12.6321 12.6969 12.9266 12.9561 13.0588 13.1729 13.3863 13.4177 13.4781 13.5001 13.5820 13.6898 13.7416 13.8197 13.9397 14.0932 14.1083 14.2117 14.2401 14.3427 14.4388 14.4718 14.6225 14.6881 14.8233 14.9130 14.9428 14.9975 15.1311 15.2378 15.3197 15.3457 15.3892 15.4557 15.5249 15.5521 15.7075 15.7625 15.8635 15.9566 16.0775 16.1939 16.2239 16.3813 16.4572 16.5410 16.8266 16.8819 16.9855 17.1138 17.2441 17.3371 17.5096 17.5207 17.7026 17.8734 17.9187 18.0590 18.2700 18.3566 18.5098 18.7490 18.9498 19.0538 19.1553 19.3151 19.4888 19.7195 19.8201 19.9673 20.1688 20.3461 20.5599 20.6389 20.8368 20.8721 20.9831 21.2410 21.3008 21.4737 21.7166 22.0065 22.0906 22.1368 22.4023 22.6130 22.7787 22.9301 23.1568 23.4159 23.5120 23.6019 23.7401 23.8490 23.8634 24.0406 24.3039 24.3688 24.4964 24.6319 24.9248 25.1163 25.2118 25.3552 25.4524 25.6382 25.7520 25.8632 26.0371 26.1423 26.4989 26.6866 26.8278 26.9560 27.1441 27.3579 27.4956 27.7479 28.0274 28.2038 28.3520 28.4642 28.6123 28.7297 28.8026 28.8949 29.0143 29.1207 29.2611 29.3502 29.4804 29.5959 29.6931 29.9139 29.9736 30.0835 30.1942 30.3748 30.4730 30.6277 30.7127 30.8824 30.9522 31.1944 31.3085 31.3843 31.5243 31.6265 31.7083 31.9792 32.1125 32.1466 32.3214 32.3875 32.7868 32.9750 32.9870 33.0342 33.1799 33.3295 33.4956 33.5393 33.6925 33.7614 33.8549 34.0111 34.1207 34.1512 34.3614 34.4736 34.5163 34.7028 34.8987 35.3801 35.5271 35.6604 35.7791 35.8412 35.9936 36.1014 36.4279 36.4635 36.6166 36.7420 36.8260 36.9412 36.9963 37.1883 37.2776 37.2998 37.6801 37.7629 37.9032 37.9817 38.3074 38.5451 38.6086 38.7180 38.7716 39.0593 39.3725 39.4049 39.5368 39.6644 39.8691 40.0017 40.1937 40.3697 40.5235 40.6300 40.7284 40.9208 41.2861 41.3135 41.5154 41.5620 41.8369 41.8816 42.0065 42.1323 42.2019 42.3537 42.4072 42.5959 42.6551 42.7164 42.8932 42.9772 43.0653 43.2755 43.3056 43.4512 43.5148 43.6828 43.7623 43.8712 43.9438 44.1339 44.3009 44.4448 44.7261 44.7431 44.8053 45.0728 45.1353 45.2901 45.5744 45.7403 45.7919 46.1151 46.3290 46.3880 46.5568 46.5917 46.6682 46.7682 47.0201 47.0698 47.1477 47.3630 47.5637 47.6340 47.8372 47.9022 47.9568 48.0152 48.2122 48.5368 48.6470 48.9267 48.9551 49.4608 49.6238 49.7415 49.9791 50.0896 50.3374 50.5483 50.7483 51.1037 51.3712 51.6829 51.9662 52.0342 52.3027 52.4009 52.7006 52.9444 53.4826 53.6045 53.6762 53.8651 54.3210 54.8931 55.0826 55.2640 56.0116 56.3066 56.6770 56.7605 56.8898 57.1289 57.3950 57.5157 57.8710 57.9677 58.3948 58.5598 58.9046 59.0214 59.7691 59.9078 60.1823 60.4764 60.5887 60.6493 60.7817 60.9706 61.3088 61.4153 61.8404 62.1543 62.3505 62.5790 62.7768 62.9879 63.0096 63.0960 63.1717 63.2466 63.5052 64.2178 64.3658 65.0130 65.4060 65.8594 66.0318 66.2327 66.4410 66.8699 67.1486 67.3666 67.7576 67.8721 68.0587 68.2730 68.6212 68.9086 69.1678 69.2825 69.7347 70.2840 70.3905 70.4928 70.7151 70.8246 71.1057 71.3710 71.5431 71.7425 71.8019 72.0345 72.4393 72.6598 72.7477 72.7562 73.0182 73.2470 73.4288 73.4591 73.7379 74.2221 74.6098 74.7276 74.8683 74.9603 75.1907 75.3400 75.4158 75.4830 75.6404 75.7820 75.9634 76.0964 76.5166 76.6680 76.9646 77.2249 77.3397 77.5811 77.8417 78.0102 78.1283 78.3151 78.4065 78.6518 78.7792 78.9056 79.1532 79.1767 79.3870 79.4011 79.4290 79.5640 79.6844 79.9506 80.0590 80.3454 80.6336 80.6487 80.8150 80.9646 81.0203 81.1408 81.3749 81.4813 81.6727 81.7055 81.9011 81.9953 82.1809 82.3123 82.4413 82.4978 82.8975 82.9224 83.2007 83.2999 83.5633 83.7046 83.7659 83.8803 84.0505 84.1844 84.2591 84.5288 84.6564 84.7869 84.8891 84.9943 85.1143 85.2289 85.3511 85.4347 85.5624 85.6986 85.7574 85.8865 86.1207 86.1606 86.2634 86.4490 86.5894 86.7344 86.8566 86.9795 87.1352 87.4108 87.4958 87.6537 87.7808 87.8432 88.0412 88.1368 88.2869 88.5406 88.5788 88.7986 88.8524 89.0016 89.2135 89.3788 89.4259 89.5061 89.6476 89.8130 90.0045 90.1373 90.2961 90.4567 90.5524 90.6217 90.7383 90.9357 91.0837 91.2683 91.4274 91.5402 91.7398 91.9311 91.9646 92.1991 92.2409 92.3861 92.6932 92.8286 92.9847 93.0542 93.2864 93.3884 93.4952 93.6054 93.7735 93.8386 93.9793 94.0329 94.2643 94.4733 94.5147 94.6809 94.7614 94.8917 95.0453 95.1650 95.2161 95.2903 95.3735 95.5427 95.7154 96.0197 96.1611 96.2989 96.4427 96.7506 96.8478 96.9142 97.1723 97.1985 97.4411 97.4633 97.6189 97.7965 97.9164 98.1170 98.2048 98.3582 98.5927 98.7630 98.8453 99.0115 99.1268 99.2763 99.5816 99.6666 99.7631 99.9325 100.0035 100.2830 100.4210 100.5775 100.7250 100.7786 101.0818 101.2427 101.2871 101.5897 101.8410 101.8510 102.0018 102.2049 102.3769 102.5986 102.6505 102.9217 103.1031 103.2610 103.3706 103.6340 103.7060 103.7663 103.9364 104.0039 104.1994 104.3050 104.5524 104.6318 104.9732 105.1837 105.3131 105.5264 105.7583 105.8127 105.9510 106.3574 106.4623 106.5830 106.8111 106.9418 107.1845 107.3598 107.5023 107.5458 107.9248 108.0516 108.4350 108.6481 108.8243 108.8829 109.0110 109.1403 109.3640 109.5401 109.5956 109.7072 109.8401 109.9991 110.2290 110.3621 110.4858 110.5028 110.6238 110.8315 111.0069 111.0350 111.2460 111.3904 111.5838 111.7669 111.8798 112.0356 112.1777 112.3975 112.5628 112.7492 112.9802 113.0713 113.2902 113.5163 113.7105 113.8185 113.9831 114.0681 114.1527 114.2516 114.4989 114.5943 114.7764 114.8530 115.0123 115.1368 115.1877 115.2744 115.3285 115.6111 115.7832 115.8962 116.0217 116.1707 116.3858 116.4802 116.5220 116.8066 116.9608 117.0140 117.1729 117.2186 117.3706 117.3969 117.6478 117.7379 117.9572 118.1869 118.2953 118.5173 118.7482 118.7575 119.0287 119.1466 119.3611 119.4619 119.6790 119.9754 120.0976 120.2127 120.4220 120.5001 121.0321 121.2601 121.3878 121.5463 121.6032 122.2863 122.3532 122.4488 122.6134 122.8657 123.0278 123.3361 123.4999 123.8670 123.9920 124.0678 124.3703 124.6704 124.7694 125.3008 125.4428 125.5673 125.8716 126.1553 126.2206 126.3228 126.4631 126.8333 126.8835 126.9589 127.4473 127.5363 128.1116 128.2594 128.5916 128.8161 128.9860 129.2677 129.3176 129.4416 129.5982 129.7391 129.7644 130.2446 130.2568 130.3392 130.4583 131.0021 131.2297 131.3432 131.6157 131.6500 131.8186 132.1104 132.3114 132.6918 133.4492 133.6547 133.8262 133.8937 134.1205 134.2734 134.3397 134.4107 134.6866 134.9930 135.2617 135.5451 135.7362 136.0165 136.1681 136.2313 136.8927 137.6053 137.8265 138.3652 138.6055 138.7864 139.0953 139.1846 139.3257 139.6910 139.7694 139.8831 140.1572 140.2598 140.3891 140.6746 141.0351 141.3398 141.6554 141.8517 142.1681 142.2900 142.4967 142.8164 143.0382 143.0585 143.4289 143.5103 143.6438 143.8730 144.2334 144.4389 144.6409 144.8411 144.8784 145.3312 145.3854 145.5760 145.6476 145.6916 145.8699 146.2250 146.3260 146.5178 146.7752 146.9106 147.0459 147.5767 147.7328 147.9591 148.1186 148.1836 148.5864 148.7183 148.9888 149.0723 149.3024 149.5264 149.5908 149.8543 149.9581 150.1664 150.3368 150.5821 150.7504 150.9123 151.0331 151.1670 151.3789 151.4269 151.6163 152.0295 152.2331 152.3756 152.6597 152.9373 152.9491 153.1911 153.5948 153.8577 153.8952 154.3861 154.4631 154.6682 154.7454 155.1479 155.6658 155.8441 156.3064 156.4993 156.5463 156.7728 156.9446 157.7057 157.7628 157.8697 157.9794 158.0623 158.1609 158.6902 159.3672 159.5715 159.7757 159.8302 159.9005 159.9992 160.1818 160.4927 161.1424 161.4795 161.7365 162.0159 163.1172 163.8529 166.0894 166.5768 167.0501 168.6362 170.9145 171.3778 171.5035 172.3273 173.9373 175.7950 175.9858 176.1685 176.9182 177.8301 179.2909 180.3293 181.7944 182.3449 183.1130 184.3201 186.5715 187.5748 187.9806 188.7256 188.9746 192.4781 192.6957 194.9548 195.9509 196.0750 196.7566 196.9797 198.1283 199.3939 204.3050 206.8076 618.0579 622.2023 628.1306 630.8706 635.7313 638.5139 639.8339 640.8146 641.0427 642.3277 642.5632 643.1934 643.7657 644.9199 646.9084 648.0063 649.9628 650.6847 651.0495 903.1390 1199.0301 1199.7471 1200.9023 1210.5307</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">-0.280244 -0.450674 -0.411776 -0.408934 -0.095450 0.153514 -0.014206 -0.123156 -0.296854 -0.267268 -0.259668 0.392913 -0.034707 0.079444 -0.228557 -0.249416 -0.060244 -0.079658 -0.071597 -0.076011 -0.136409 -0.134399 0.314650 0.324427 0.097856 0.093383 0.097054 0.098183 0.093733 0.098696 0.096018 0.090969 0.119713 0.139979 0.124278 0.093227 0.094589 0.088273 0.087473 0.097943 0.095156 0.100348 0.094542 0.101117 0.093248 0.080641 0.078633 0.080817 0.078414</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">8.2802 8.4507 8.4118 8.4089 7.0955 5.8465 6.0142 6.1232 6.2969 6.2673 6.2597 5.6071 6.0347 5.9206 6.2286 6.2494 6.0602 6.0797 6.0716 6.0760 6.1364 6.1344 5.6854 5.6756 0.9021 0.9066 0.9029 0.9018 0.9063 0.9013 0.9040 0.9090 0.8803 0.8600 0.8757 0.9068 0.9054 0.9117 0.9125 0.9021 0.9048 0.8997 0.9055 0.8989 0.9068 0.9194 0.9214 0.9192 0.9216</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">-0.2802 -0.4507 -0.4118 -0.4089 -0.0955 0.1535 -0.0142 -0.1232 -0.2969 -0.2673 -0.2597 0.3929 -0.0347 0.0794 -0.2286 -0.2494 -0.0602 -0.0797 -0.0716 -0.0760 -0.1364 -0.1344 0.3146 0.3244 0.0979 0.0934 0.0971 0.0982 0.0937 0.0987 0.0960 0.0910 0.1197 0.1400 0.1243 0.0932 0.0946 0.0883 0.0875 0.0979 0.0952 0.1003 0.0945 0.1011 0.0932 0.0806 0.0786 0.0808 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1121 2.0609 2.1011 2.1092 3.0936 3.6689 3.7948 3.8794 3.8941 3.9037 3.8668 4.1956 3.7065 3.8637 3.9272 3.9419 3.6658 3.6926 3.9210 3.9203 3.9147 3.9124 4.2117 4.2244 1.0256 1.0363 1.0166 1.0026 1.0078 1.0029 1.0029 1.0022 1.0076 1.0175 1.0146 0.9964 0.9954 1.0080 1.0087 0.9982 0.9975 1.0051 1.0150 1.0054 1.0157 1.0095 1.0065 1.0096 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1121 2.0609 2.1011 2.1092 3.0936 3.6689 3.7948 3.8794 3.8941 3.9037 3.8668 4.1956 3.7065 3.8637 3.9272 3.9419 3.6658 3.6926 3.9210 3.9203 3.9147 3.9124 4.2117 4.2244 1.0256 1.0363 1.0166 1.0026 1.0078 1.0029 1.0029 1.0022 1.0076 1.0175 1.0146 0.9964 0.9954 1.0080 1.0087 0.9982 0.9975 1.0051 1.0150 1.0054 1.0157 1.0095 1.0065 1.0096 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">1.1604 0.8875 1.9368 2.0182 2.0345 0.9464 1.1212 1.1084 0.8981 0.8769 0.9288 0.9335 0.9592 0.9488 0.9965 1.0300 1.0098 0.9876 0.9902 0.9980 0.9906 0.9960 0.9861 1.8462 0.9984 0.9670 0.9633 0.9810 0.9750 0.9823 0.9809 0.9999 1.0042 0.9844 0.9822 1.7368 0.9786 0.9535 0.9735 0.9707 0.9298 0.9830 0.9996 0.9296 0.9840 1.0007 0.9246 1.0073 1.0065 1.0073 1.0066</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">-0.023241941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902489002929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.64849 21.67881 1.03033 0.42297 0.52982 0.95278 -19.44054 17.85703 -1.58351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.37809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
