<?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="-0.160811"
                        y3="0.153202"
                        z3="-0.568991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.711443"
                        y3="0.527007"
                        z3="-2.128653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.331447"
                        y3="2.451216"
                        z3="-0.216797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.478679"
                        y3="-2.017015"
                        z3="-1.01756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.113275"
                        y3="0.256014"
                        z3="-0.885148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.421145"
                        y3="1.120762"
                        z3="0.481069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.83513"
                        y3="-0.173327"
                        z3="-0.15164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.368758"
                        y3="0.078704"
                        z3="0.13378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.541923"
                        y3="2.386435"
                        z3="-0.330317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.662057"
                        y3="1.342762"
                        z3="1.954081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.537348"
                        y3="-1.234985"
                        z3="0.597223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.425902"
                        y3="0.277083"
                        z3="-0.978974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.654537"
                        y3="-1.867772"
                        z3="0.223118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.861258"
                        y3="0.340533"
                        z3="-1.54887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.258485"
                        y3="-2.928894"
                        z3="1.093679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.408132"
                        y3="-1.60068"
                        z3="-1.043704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.946226"
                        y3="0.761006"
                        z3="0.415303"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.993867"
                        y3="-0.549907"
                        z3="0.172679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.94684"
                        y3="1.521622"
                        z3="1.201533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.071214"
                        y3="-1.462028"
                        z3="0.626442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.847997"
                        y3="0.545997"
                        z3="1.960221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.272292"
                        y3="-0.635245"
                        z3="1.088722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.733143"
                        y3="1.31512"
                        z3="-0.230743"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.80706"
                        y3="-0.922991"
                        z3="-0.633345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.103031"
                        y3="-0.079779"
                        z3="-1.198747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.94763"
                        y3="-0.437136"
                        z3="0.98979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.477452"
                        y3="2.219106"
                        z3="-1.403226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.509085"
                        y3="2.852832"
                        z3="-0.133716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.769703"
                        y3="3.106006"
                        z3="-0.051392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.491479"
                        y3="0.449209"
                        z3="2.552826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.000206"
                        y3="2.1234"
                        z3="2.333423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.689579"
                        y3="1.669269"
                        z3="2.126093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.093764"
                        y3="-1.518273"
                        z3="1.547368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.77013"
                        y3="1.317705"
                        z3="-2.021416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.805251"
                        y3="-0.431473"
                        z3="-2.315738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.278104"
                        y3="-2.662673"
                        z3="1.384322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.329412"
                        y3="-3.880275"
                        z3="0.560261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.681301"
                        y3="-3.094611"
                        z3="2.003133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.948312"
                        y3="-0.848035"
                        z3="-1.68067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.51189"
                        y3="-2.516971"
                        z3="-1.630027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.423699"
                        y3="-1.265536"
                        z3="-0.818156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.535809"
                        y3="2.146946"
                        z3="0.523196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.447759"
                        y3="2.208874"
                        z3="1.888433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.695789"
                        y3="-2.089902"
                        z3="1.440548"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.352696"
                        y3="-2.145744"
                        z3="-0.177507"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.727491"
                        y3="1.074856"
                        z3="2.328734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.314044"
                        y3="0.173234"
                        z3="2.838546"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.966348"
                        y3="-1.274433"
                        z3="1.635365"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.810485"
                        y3="-0.263429"
                        z3="0.212492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.1608,.1532,-.569;-1.7114,.527,-2.1287;2.3314,2.4512,-.2168;2.4787,-2.017,-1.0176;2.1133,.256,-.8851;-3.4211,1.1208,.4811;-3.8351,-.1733,-.1516;-2.3688,.0787,.1338;-3.5419,2.3864,-.3303;-3.6621,1.3428,1.9541;-4.5373,-1.235,.5972;-1.4259,.2771,-.979;-5.6545,-1.8678,.2231;.8613,.3405,-1.5489;-6.2585,-2.9289,1.0937;-6.4081,-1.6007,-1.0437;3.9462,.761,.4153;3.9939,-.5499,.1727;4.9468,1.5216,1.2015;5.0712,-1.462,.6264;5.848,.546,1.9602;6.2723,-.6352,1.0887;2.7331,1.3151,-.2307;2.8071,-.923,-.6333;-4.103,-.0798,-1.1987;-1.9476,-.4371,.9898;-3.4775,2.2191,-1.4032;-4.5091,2.8528,-.1337;-2.7697,3.106,-.0514;-3.4915,.4492,2.5528;-3.0002,2.1234,2.3334;-4.6896,1.6693,2.1261;-4.0938,-1.5183,1.5474;.7701,1.3177,-2.0214;.8053,-.4315,-2.3157;-7.2781,-2.6627,1.3843;-6.3294,-3.8803,.5603;-5.6813,-3.0946,2.0031;-5.9483,-.848,-1.6807;-6.5119,-2.517,-1.63;-7.4237,-1.2655,-.8182;5.5358,2.1469,.5232;4.4478,2.2089,1.8884;4.6958,-2.0899,1.4405;5.3527,-2.1457,-.1775;6.7275,1.0749,2.3287;5.314,.1732,2.8385;6.9663,-1.2744,1.6354;6.8105,-.2634,.2125;</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">2026.4547743428 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">1.536e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="-0.16081108"
                                 y3="0.15320216"
                                 z3="-0.56899113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.71144272"
                                 y3="0.52700708"
                                 z3="-2.12865293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.33144725"
                                 y3="2.45121599"
                                 z3="-0.21679721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.47867856"
                                 y3="-2.0170152"
                                 z3="-1.01756037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.11327507"
                                 y3="0.25601381"
                                 z3="-0.88514786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.42114456"
                                 y3="1.12076168"
                                 z3="0.48106851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.8351295"
                                 y3="-0.17332698"
                                 z3="-0.15164047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.36875804"
                                 y3="0.0787043"
                                 z3="0.13377964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.54192256"
                                 y3="2.38643503"
                                 z3="-0.33031681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.66205683"
                                 y3="1.34276227"
                                 z3="1.95408059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.53734807"
                                 y3="-1.23498481"
                                 z3="0.59722267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42590202"
                                 y3="0.2770826"
                                 z3="-0.9789743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.65453745"
                                 y3="-1.86777191"
                                 z3="0.2231184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86125763"
                                 y3="0.34053285"
                                 z3="-1.54886962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.25848536"
                                 y3="-2.92889358"
                                 z3="1.0936794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.40813238"
                                 y3="-1.60067964"
                                 z3="-1.04370371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.94622582"
                                 y3="0.7610064"
                                 z3="0.41530307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.99386739"
                                 y3="-0.54990712"
                                 z3="0.17267905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.94684039"
                                 y3="1.52162154"
                                 z3="1.20153265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.07121444"
                                 y3="-1.46202751"
                                 z3="0.62644244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.84799664"
                                 y3="0.54599655"
                                 z3="1.96022128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.27229231"
                                 y3="-0.63524547"
                                 z3="1.08872218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.73314318"
                                 y3="1.3151202"
                                 z3="-0.23074344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.80705954"
                                 y3="-0.9229912"
                                 z3="-0.63334539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.10303098"
                                 y3="-0.07977949"
                                 z3="-1.19874689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94763036"
                                 y3="-0.4371356"
                                 z3="0.98979004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.47745246"
                                 y3="2.21910583"
                                 z3="-1.40322581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.5090848"
                                 y3="2.85283248"
                                 z3="-0.13371587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.76970271"
                                 y3="3.10600574"
                                 z3="-0.05139246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49147887"
                                 y3="0.44920919"
                                 z3="2.55282593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.00020637"
                                 y3="2.12339997"
                                 z3="2.33342285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.68957863"
                                 y3="1.66926918"
                                 z3="2.12609263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.09376386"
                                 y3="-1.5182727"
                                 z3="1.54736793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77013012"
                                 y3="1.31770496"
                                 z3="-2.02141648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.8052512"
                                 y3="-0.43147308"
                                 z3="-2.31573836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.27810426"
                                 y3="-2.66267269"
                                 z3="1.38432163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.32941154"
                                 y3="-3.880275"
                                 z3="0.56026062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.68130145"
                                 y3="-3.0946109"
                                 z3="2.00313263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.9483116"
                                 y3="-0.84803474"
                                 z3="-1.68067013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.51188971"
                                 y3="-2.51697054"
                                 z3="-1.63002692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.42369896"
                                 y3="-1.26553622"
                                 z3="-0.81815642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.53580929"
                                 y3="2.14694617"
                                 z3="0.52319635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.44775867"
                                 y3="2.20887354"
                                 z3="1.88843326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.69578907"
                                 y3="-2.08990221"
                                 z3="1.44054818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.35269555"
                                 y3="-2.14574442"
                                 z3="-0.17750707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.72749069"
                                 y3="1.07485621"
                                 z3="2.32873363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.31404396"
                                 y3="0.17323397"
                                 z3="2.83854565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.96634768"
                                 y3="-1.27443315"
                                 z3="1.63536483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.81048536"
                                 y3="-0.26342946"
                                 z3="0.21249247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:-.1608,.1532,-.569;-1.7114,.527,-2.1287;2.3314,2.4512,-.2168;2.4787,-2.017,-1.0176;2.1133,.256,-.8851;-3.4211,1.1208,.4811;-3.8351,-.1733,-.1516;-2.3688,.0787,.1338;-3.5419,2.3864,-.3303;-3.6621,1.3428,1.9541;-4.5373,-1.235,.5972;-1.4259,.2771,-.979;-5.6545,-1.8678,.2231;.8613,.3405,-1.5489;-6.2585,-2.9289,1.0937;-6.4081,-1.6007,-1.0437;3.9462,.761,.4153;3.9939,-.5499,.1727;4.9468,1.5216,1.2015;5.0712,-1.462,.6264;5.848,.546,1.9602;6.2723,-.6352,1.0887;2.7331,1.3151,-.2307;2.8071,-.923,-.6333;-4.103,-.0798,-1.1987;-1.9476,-.4371,.9898;-3.4775,2.2191,-1.4032;-4.5091,2.8528,-.1337;-2.7697,3.106,-.0514;-3.4915,.4492,2.5528;-3.0002,2.1234,2.3334;-4.6896,1.6693,2.1261;-4.0938,-1.5183,1.5474;.7701,1.3177,-2.0214;.8053,-.4315,-2.3157;-7.2781,-2.6627,1.3843;-6.3294,-3.8803,.5603;-5.6813,-3.0946,2.0031;-5.9483,-.848,-1.6807;-6.5119,-2.517,-1.63;-7.4237,-1.2655,-.8182;5.5358,2.1469,.5232;4.4478,2.2089,1.8884;4.6958,-2.0899,1.4405;5.3527,-2.1457,-.1775;6.7275,1.0749,2.3287;5.314,.1732,2.8385;6.9663,-1.2744,1.6354;6.8105,-.2634,.2125;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.160811"
                        y3="0.153202"
                        z3="-0.568991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.711443"
                        y3="0.527007"
                        z3="-2.128653"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.331447"
                        y3="2.451216"
                        z3="-0.216797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.478679"
                        y3="-2.017015"
                        z3="-1.01756"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.113275"
                        y3="0.256014"
                        z3="-0.885148"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.421145"
                        y3="1.120762"
                        z3="0.481069"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.83513"
                        y3="-0.173327"
                        z3="-0.15164"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.368758"
                        y3="0.078704"
                        z3="0.13378"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.541923"
                        y3="2.386435"
                        z3="-0.330317"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.662057"
                        y3="1.342762"
                        z3="1.954081"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.537348"
                        y3="-1.234985"
                        z3="0.597223"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.425902"
                        y3="0.277083"
                        z3="-0.978974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.654537"
                        y3="-1.867772"
                        z3="0.223118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.861258"
                        y3="0.340533"
                        z3="-1.54887"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.258485"
                        y3="-2.928894"
                        z3="1.093679"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.408132"
                        y3="-1.60068"
                        z3="-1.043704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.946226"
                        y3="0.761006"
                        z3="0.415303"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.993867"
                        y3="-0.549907"
                        z3="0.172679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.94684"
                        y3="1.521622"
                        z3="1.201533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.071214"
                        y3="-1.462028"
                        z3="0.626442"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.847997"
                        y3="0.545997"
                        z3="1.960221"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.272292"
                        y3="-0.635245"
                        z3="1.088722"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.733143"
                        y3="1.31512"
                        z3="-0.230743"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.80706"
                        y3="-0.922991"
                        z3="-0.633345"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.103031"
                        y3="-0.079779"
                        z3="-1.198747"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.94763"
                        y3="-0.437136"
                        z3="0.98979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.477452"
                        y3="2.219106"
                        z3="-1.403226"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.509085"
                        y3="2.852832"
                        z3="-0.133716"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.769703"
                        y3="3.106006"
                        z3="-0.051392"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.491479"
                        y3="0.449209"
                        z3="2.552826"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.000206"
                        y3="2.1234"
                        z3="2.333423"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.689579"
                        y3="1.669269"
                        z3="2.126093"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.093764"
                        y3="-1.518273"
                        z3="1.547368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.77013"
                        y3="1.317705"
                        z3="-2.021416"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.805251"
                        y3="-0.431473"
                        z3="-2.315738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.278104"
                        y3="-2.662673"
                        z3="1.384322"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.329412"
                        y3="-3.880275"
                        z3="0.560261"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.681301"
                        y3="-3.094611"
                        z3="2.003133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.948312"
                        y3="-0.848035"
                        z3="-1.68067"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.51189"
                        y3="-2.516971"
                        z3="-1.630027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.423699"
                        y3="-1.265536"
                        z3="-0.818156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.535809"
                        y3="2.146946"
                        z3="0.523196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.447759"
                        y3="2.208874"
                        z3="1.888433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.695789"
                        y3="-2.089902"
                        z3="1.440548"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.352696"
                        y3="-2.145744"
                        z3="-0.177507"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.727491"
                        y3="1.074856"
                        z3="2.328734"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.314044"
                        y3="0.173234"
                        z3="2.838546"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.966348"
                        y3="-1.274433"
                        z3="1.635365"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.810485"
                        y3="-0.263429"
                        z3="0.212492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:-.1608,.1532,-.569;-1.7114,.527,-2.1287;2.3314,2.4512,-.2168;2.4787,-2.017,-1.0176;2.1133,.256,-.8851;-3.4211,1.1208,.4811;-3.8351,-.1733,-.1516;-2.3688,.0787,.1338;-3.5419,2.3864,-.3303;-3.6621,1.3428,1.9541;-4.5373,-1.235,.5972;-1.4259,.2771,-.979;-5.6545,-1.8678,.2231;.8613,.3405,-1.5489;-6.2585,-2.9289,1.0937;-6.4081,-1.6007,-1.0437;3.9462,.761,.4153;3.9939,-.5499,.1727;4.9468,1.5216,1.2015;5.0712,-1.462,.6264;5.848,.546,1.9602;6.2723,-.6352,1.0887;2.7331,1.3151,-.2307;2.8071,-.923,-.6333;-4.103,-.0798,-1.1987;-1.9476,-.4371,.9898;-3.4775,2.2191,-1.4032;-4.5091,2.8528,-.1337;-2.7697,3.106,-.0514;-3.4915,.4492,2.5528;-3.0002,2.1234,2.3334;-4.6896,1.6693,2.1261;-4.0938,-1.5183,1.5474;.7701,1.3177,-2.0214;.8053,-.4315,-2.3157;-7.2781,-2.6627,1.3843;-6.3294,-3.8803,.5603;-5.6813,-3.0946,2.0031;-5.9483,-.848,-1.6807;-6.5119,-2.517,-1.63;-7.4237,-1.2655,-.8182;5.5358,2.1469,.5232;4.4478,2.2089,1.8884;4.6958,-2.0899,1.4405;5.3527,-2.1457,-.1775;6.7275,1.0749,2.3287;5.314,.1732,2.8385;6.9663,-1.2744,1.6354;6.8105,-.2634,.2125;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2271.5728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.7585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87169946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2026.45477434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3121.32647381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5514.98951838</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2393.66304458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03744706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91074224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03904277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999954400532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999954400532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999908801064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972918417485</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.9203 -523.6782 -523.6766 -523.2075 -393.9953 -283.5238 -283.4020 -283.3957 -282.4053 -280.4766 -280.4528 -280.3319 -280.0056 -279.9083 -279.7385 -279.7383 -279.7356 -279.4166 -279.4109 -279.2979 -279.1658 -279.1477 -279.1462 -279.1231 -33.9271 -32.9703 -32.4526 -31.3003 -29.8061 -27.3921 -26.8438 -25.1569 -24.9315 -23.8619 -23.4450 -22.9929 -22.0666 -21.7969 -21.7257 -21.3495 -20.9157 -20.0799 -19.7583 -18.7266 -18.4230 -18.0140 -17.9276 -17.4738 -16.7706 -16.5437 -16.3396 -16.1495 -16.0866 -15.6823 -15.5240 -15.3900 -15.1100 -14.8743 -14.6179 -14.4754 -14.4599 -14.4058 -14.1453 -13.9926 -13.9734 -13.6474 -13.5062 -13.3955 -13.3267 -13.0798 -12.9836 -12.8466 -12.7985 -12.5164 -12.3444 -12.0485 -11.6265 -11.6061 -11.4346 -11.4061 -11.3536 -11.1128 -11.0125 -10.8875 -10.5403 -10.3093 -10.0348 -9.6534 -8.4465 -0.4534 1.9799 2.7754 3.1213 3.1759 3.3768 3.7296 3.9797 4.0539 4.1988 4.2982 4.4664 4.5717 4.7424 4.8105 4.9020 4.9587 5.0568 5.2450 5.3450 5.4715 5.4925 5.5612 5.6271 5.8436 5.9084 5.9629 6.0530 6.2610 6.3157 6.4516 6.5406 6.5704 6.6236 6.8518 6.9139 6.9856 7.0272 7.0802 7.2253 7.3590 7.4971 7.5837 7.6521 7.7843 7.8320 7.9882 8.0198 8.1403 8.2458 8.3766 8.5666 8.6416 8.8247 8.8835 9.0212 9.1881 9.3074 9.4081 9.4762 9.6893 9.7573 9.9541 10.0688 10.1857 10.4153 10.5642 10.6618 10.7002 10.8327 10.9660 11.0805 11.1077 11.1969 11.2953 11.4442 11.5861 11.6343 11.8709 12.1982 12.3181 12.3507 12.5293 12.5833 12.6297 12.7753 12.8804 13.0799 13.1525 13.2895 13.3965 13.4305 13.4973 13.5162 13.6096 13.6976 13.7893 13.8669 13.9748 14.1648 14.2099 14.3031 14.3166 14.3791 14.4648 14.5676 14.6855 14.7382 14.8553 14.8916 14.9764 15.0155 15.1071 15.2104 15.2720 15.3733 15.4281 15.5004 15.5383 15.5541 15.6393 15.7337 15.8567 15.9403 16.0439 16.0941 16.4288 16.4524 16.5482 16.6759 16.7591 16.9823 17.0458 17.1211 17.2876 17.4127 17.4977 17.5842 17.6533 17.9334 18.1129 18.2235 18.3563 18.4681 18.5928 18.7582 18.9289 18.9806 19.2419 19.3594 19.5470 19.7088 19.7948 20.1100 20.1484 20.2685 20.5508 20.6700 20.7698 20.9506 21.0600 21.1217 21.4638 21.6427 21.7107 21.9478 22.1066 22.3044 22.4318 22.6225 22.7116 22.8957 23.0084 23.4397 23.5641 23.6275 23.7349 23.9029 23.9605 24.0533 24.3363 24.3791 24.6665 24.8528 25.0039 25.0635 25.1690 25.3653 25.4851 25.8304 26.0474 26.1751 26.3610 26.3710 26.5637 26.8059 26.8955 26.9589 27.1644 27.3217 27.7418 27.7666 27.9801 28.1667 28.2411 28.3636 28.5085 28.7173 28.9525 29.0659 29.1982 29.2205 29.2664 29.4356 29.5668 29.6610 29.7324 29.8533 29.9933 30.1305 30.2479 30.3334 30.4341 30.5830 30.6498 30.7986 30.9098 30.9745 31.2191 31.3176 31.4626 31.5975 31.6110 31.7508 31.8471 32.1362 32.3939 32.6096 32.6850 32.8309 32.9507 33.0603 33.1511 33.2508 33.4412 33.5225 33.5994 33.6337 33.7322 33.8500 33.9675 34.1775 34.4395 34.4648 34.5345 34.6285 34.8856 35.1819 35.4715 35.6782 35.7631 35.8436 35.9447 36.1799 36.2740 36.3929 36.6161 36.7692 36.8674 37.1174 37.1747 37.2605 37.3726 37.6176 37.6769 37.8533 38.0587 38.1449 38.2781 38.6044 38.8590 38.8936 39.0393 39.3193 39.3815 39.4092 39.4665 39.5540 40.0475 40.2172 40.3520 40.4117 40.6248 40.7636 40.9322 41.0832 41.2663 41.3586 41.5178 41.6001 41.6912 41.9399 42.2028 42.3066 42.3415 42.3914 42.4530 42.6327 42.6952 42.9176 42.9514 43.1268 43.1839 43.2648 43.4492 43.5174 43.6390 43.7736 43.8700 43.9531 44.1076 44.1391 44.4216 44.4775 44.5535 44.7174 44.8237 45.0242 45.2828 45.5302 45.6642 45.8077 46.0433 46.1848 46.3697 46.5439 46.5856 46.6267 46.7059 46.8611 46.9882 47.0672 47.2877 47.4603 47.5815 47.6394 47.6950 47.9398 48.0982 48.3081 48.4223 48.6614 48.7670 48.9233 49.0384 49.3210 49.5918 49.8745 50.0892 50.1971 50.5114 50.7329 50.9941 51.2266 51.4277 51.8191 52.0068 52.2453 52.3887 52.5705 53.0456 53.1709 53.5522 53.6619 53.7500 54.2249 54.4563 54.5894 55.2926 55.5275 56.2443 56.3981 56.4741 56.6780 57.0554 57.1195 57.4806 57.6718 57.9689 58.2368 58.4129 58.7584 58.9367 59.1254 59.4376 59.8425 59.9740 60.2474 60.5575 60.6425 61.0462 61.3045 61.4743 61.8112 61.9772 62.2184 62.3260 62.4050 62.7852 62.8649 63.1700 63.3355 63.4630 63.8792 64.4603 64.4796 64.8610 65.1635 65.5141 65.8744 66.0296 66.1711 66.6729 67.2991 67.3625 67.5941 67.8555 67.9104 68.2493 68.5003 69.0356 69.4177 69.5963 69.8849 70.2343 70.4728 70.5651 70.6279 70.8966 70.9954 71.3450 71.4374 71.7224 71.9117 72.2323 72.4026 72.4768 72.6713 72.7403 72.7972 73.0220 73.2834 73.5483 73.6793 73.9545 74.5472 74.6137 74.7158 74.9609 75.1029 75.2290 75.3971 75.5278 75.5384 75.7971 75.8254 76.2300 76.6964 76.7535 77.1342 77.2783 77.2931 77.5438 77.7353 77.8465 77.9711 78.1205 78.2866 78.6025 78.7165 78.9027 79.0680 79.1248 79.2873 79.3106 79.3640 79.5096 79.7203 79.8330 79.9342 80.0329 80.3557 80.4605 80.6066 80.7967 80.8262 81.0320 81.2009 81.2619 81.3215 81.5817 81.7541 81.8967 82.0031 82.2124 82.3621 82.5354 82.7485 82.8278 83.0780 83.0953 83.1447 83.3500 83.6742 83.7775 83.9272 84.1582 84.1976 84.2686 84.3549 84.5406 84.8546 85.0185 85.0573 85.1297 85.2255 85.2790 85.5653 85.6131 85.7766 85.8039 85.9187 86.0795 86.2039 86.3489 86.4962 86.6413 86.8116 86.8395 87.1569 87.2647 87.4475 87.5698 87.6502 87.7326 87.7949 88.1380 88.2728 88.3518 88.4688 88.6267 88.7090 88.8420 88.9605 89.1731 89.2331 89.3395 89.5080 89.5235 89.6257 89.8760 90.0511 90.1623 90.2617 90.6420 90.6633 90.8022 91.0395 91.1627 91.1984 91.3433 91.6972 91.8108 91.8981 92.0199 92.1285 92.2194 92.6031 92.6713 92.8215 92.9760 93.2046 93.2597 93.3550 93.4945 93.5439 93.5827 93.7744 93.8885 94.0329 94.2243 94.4922 94.6265 94.7020 94.7633 94.8296 94.9867 95.0242 95.1994 95.2702 95.4821 95.6824 96.1123 96.1883 96.3459 96.5281 96.6065 96.7170 96.9559 97.0484 97.1410 97.2664 97.4881 97.7632 97.8778 98.0414 98.0814 98.1576 98.3645 98.4526 98.7405 98.8313 99.0822 99.1878 99.3739 99.5804 99.6898 99.7972 99.9172 100.0424 100.1237 100.3320 100.4374 100.7669 100.9174 100.9767 101.1932 101.3550 101.6363 101.7801 102.0607 102.0962 102.2390 102.4074 102.5092 102.5597 102.7889 102.8493 102.9953 103.3314 103.4302 103.5416 103.6507 103.8640 104.0833 104.2585 104.4445 104.6353 104.7626 104.8872 105.0923 105.1544 105.2657 105.6338 105.8020 105.9418 106.1075 106.3553 106.5346 106.8442 106.9579 107.1221 107.3357 107.4750 107.6760 107.7212 107.9292 108.3521 108.5130 108.6575 108.7275 108.9254 109.1695 109.2534 109.3862 109.6595 109.6778 109.8394 109.8784 110.1936 110.3362 110.4475 110.5820 110.7686 110.8138 110.8189 110.9271 111.1709 111.2838 111.5900 111.7776 111.8853 112.0254 112.1652 112.3558 112.5908 112.7121 112.8607 113.0729 113.1641 113.4203 113.4432 113.6991 113.8212 114.0182 114.1014 114.5387 114.6793 114.6943 114.7867 114.9149 114.9244 115.1452 115.2431 115.3557 115.4286 115.4568 115.7096 115.7389 115.8377 116.0489 116.3093 116.4884 116.6160 116.7678 116.9133 116.9850 117.1292 117.3164 117.4500 117.5493 117.6347 117.8437 117.9322 117.9828 118.1836 118.2660 118.4350 118.7727 118.9776 119.1888 119.2679 119.4522 119.6785 119.7909 120.2061 120.4110 120.4697 120.6466 120.9253 121.1286 121.3831 121.4716 121.6691 122.2720 122.2985 122.4809 122.6141 122.9155 123.1122 123.2764 123.4038 123.6695 124.0141 124.0926 124.3350 124.4057 124.9915 125.2742 125.3311 125.5931 125.9445 126.1034 126.1827 126.3543 126.6923 126.8901 127.1153 127.4719 127.6699 127.7892 128.0289 128.1287 128.2684 128.7004 128.8489 129.0441 129.3008 129.4413 129.6725 129.7970 130.0524 130.2531 130.3162 130.3973 130.7028 130.7915 130.9535 131.2289 131.2704 131.6352 131.9127 132.1310 132.4041 132.5065 132.6137 133.3077 133.5596 133.8450 134.0366 134.2306 134.3314 134.4547 134.7308 134.7844 135.1007 135.5112 135.6546 135.9730 136.2404 136.9483 137.4398 137.7090 137.8093 138.0893 138.1730 138.8743 139.0241 139.1571 139.4832 139.5796 139.8008 139.9162 139.9963 140.1645 140.2726 140.6600 141.0100 141.3765 141.5831 141.9047 142.0166 142.2675 142.6287 142.8332 143.0764 143.3252 143.4162 143.6422 143.7821 143.8432 143.9764 144.1253 144.4238 144.6865 145.1223 145.3834 145.4284 145.5876 145.6948 145.7944 146.0846 146.2877 146.4171 146.6022 146.7711 146.8339 146.8757 147.3670 147.7419 147.8590 148.0729 148.2471 148.5277 148.7632 148.8963 149.0731 149.1556 149.2767 149.5802 149.7462 149.9641 150.0830 150.3296 150.4832 150.6811 150.8474 150.9043 151.1031 151.1171 151.3688 151.3832 151.7307 152.0744 152.3708 152.4684 152.8176 152.9808 153.3303 153.5830 153.7380 154.0286 154.3075 154.6272 154.7883 155.1057 155.2789 155.7142 155.8545 156.3358 156.3702 156.5881 156.7975 156.9053 157.3833 157.8014 157.8907 157.9042 158.0218 158.0850 158.6470 159.1647 159.4473 159.6281 159.8740 159.9307 160.0124 160.4456 160.4798 161.4209 162.0164 162.4964 163.3066 164.1863 164.9295 165.2677 166.6969 167.6476 168.2908 170.4166 170.8679 171.3303 172.3660 173.1743 175.5890 175.8732 176.2431 176.3263 177.2839 178.3569 180.1143 181.5364 181.8468 182.1468 185.9403 186.8158 187.3124 187.8953 187.9682 188.8040 192.1359 192.3191 192.8718 195.0646 195.7449 196.3560 196.3726 199.1381 199.1743 205.1053 206.6375 618.0320 621.3105 627.0755 630.4536 635.7214 638.3322 639.9664 640.3083 641.1164 642.4124 642.9229 643.3070 643.7923 645.0845 646.8471 647.5030 649.7190 650.1860 651.7244 902.5308 1198.6586 1199.4270 1199.6828 1209.8017</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">-0.277609 -0.497002 -0.433539 -0.433352 -0.115401 0.104688 0.044496 -0.097595 -0.276676 -0.267128 -0.284337 0.419237 -0.049737 0.088854 -0.218732 -0.251431 -0.068935 -0.070442 -0.068925 -0.074408 -0.135751 -0.134875 0.337387 0.341558 0.091414 0.092100 0.090860 0.098187 0.100705 0.088814 0.098770 0.098095 0.122577 0.131475 0.134542 0.093345 0.093845 0.088889 0.090860 0.095493 0.096856 0.101582 0.094339 0.102434 0.094257 0.081276 0.078914 0.081172 0.078852</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">8.2776 8.4970 8.4335 8.4334 7.1154 5.8953 5.9555 6.0976 6.2767 6.2671 6.2843 5.5808 6.0497 5.9111 6.2187 6.2514 6.0689 6.0704 6.0689 6.0744 6.1358 6.1349 5.6626 5.6584 0.9086 0.9079 0.9091 0.9018 0.8993 0.9112 0.9012 0.9019 0.8774 0.8685 0.8655 0.9067 0.9062 0.9111 0.9091 0.9045 0.9031 0.8984 0.9057 0.8976 0.9057 0.9187 0.9211 0.9188 0.9211</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">-0.2776 -0.4970 -0.4335 -0.4334 -0.1154 0.1047 0.0445 -0.0976 -0.2767 -0.2671 -0.2843 0.4192 -0.0497 0.0889 -0.2187 -0.2514 -0.0689 -0.0704 -0.0689 -0.0744 -0.1358 -0.1349 0.3374 0.3416 0.0914 0.0921 0.0909 0.0982 0.1007 0.0888 0.0988 0.0981 0.1226 0.1315 0.1345 0.0933 0.0938 0.0889 0.0909 0.0955 0.0969 0.1016 0.0943 0.1024 0.0943 0.0813 0.0789 0.0812 0.0789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1142 2.0029 2.0773 2.0780 3.1379 3.7004 3.7604 3.8731 3.9051 3.9083 3.8678 4.1193 3.7570 3.8830 3.9202 3.9415 3.6875 3.6882 3.9190 3.9208 3.9170 3.9150 4.1884 4.1873 1.0338 1.0343 1.0175 1.0001 0.9995 1.0058 1.0020 1.0017 1.0092 1.0034 1.0012 0.9962 0.9963 1.0086 1.0095 0.9970 0.9970 1.0045 1.0150 1.0048 1.0147 1.0092 1.0065 1.0095 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1142 2.0029 2.0773 2.0780 3.1379 3.7004 3.7604 3.8731 3.9051 3.9083 3.8678 4.1193 3.7570 3.8830 3.9202 3.9415 3.6875 3.6882 3.9190 3.9208 3.9170 3.9150 4.1884 4.1873 1.0338 1.0343 1.0175 1.0001 0.9995 1.0058 1.0020 1.0017 1.0092 1.0034 1.0012 0.9962 0.9963 1.0086 1.0095 0.9970 0.9970 1.0045 1.0150 1.0048 1.0147 1.0092 1.0065 1.0095 1.0068</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">1.1739 0.8691 1.8442 2.0024 2.0018 0.9761 1.1152 1.1119 0.8763 0.8696 0.9501 0.9524 0.9331 0.9903 1.0039 1.0344 1.0203 0.9843 0.9886 0.9946 0.9883 0.9898 0.9942 1.8478 0.9758 0.9638 0.9714 0.9704 0.9700 0.9806 0.9810 1.0004 1.0027 0.9833 0.9826 1.7326 0.9792 0.9644 0.9759 0.9661 0.9303 0.9811 0.9995 0.9298 0.9825 0.9998 0.9256 1.0069 1.0064 1.0069 1.0068</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">-0.021528130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893227592667</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.08278 23.40025 1.31747 -2.80945 2.62292 -0.18653 12.20261 -10.48232 1.72030</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
