<?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="0.515555"
                        y3="1.664236"
                        z3="-1.281304"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.585933"
                        y3="1.527594"
                        z3="0.949998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.385273"
                        y3="2.228144"
                        z3="1.228648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.684551"
                        y3="-0.156807"
                        z3="-2.579461"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.782305"
                        y3="1.312686"
                        z3="-0.808397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.653733"
                        y3="1.140612"
                        z3="0.517578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.046236"
                        y3="-0.224227"
                        z3="0.590582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.459876"
                        y3="0.810756"
                        z3="-0.36238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.512498"
                        y3="2.047888"
                        z3="1.71465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.958142"
                        y3="1.349421"
                        z3="-0.213769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.701669"
                        y3="-1.415247"
                        z3="0.0200"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.118106"
                        y3="1.358103"
                        z3="-0.121405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.733133"
                        y3="-2.644824"
                        z3="0.545146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.784016"
                        y3="2.23768"
                        z3="-1.24381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.461128"
                        y3="-3.753546"
                        z3="-0.154724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.081806"
                        y3="-3.048208"
                        z3="1.832048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.283105"
                        y3="0.11881"
                        z3="0.467386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.077926"
                        y3="-0.586113"
                        z3="-0.645599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.201396"
                        y3="-0.266984"
                        z3="1.56552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.707882"
                        y3="-1.890982"
                        z3="-0.95792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.115048"
                        y3="-1.397585"
                        z3="1.089781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.345245"
                        y3="-2.46185"
                        z3="0.310159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.454774"
                        y3="1.347432"
                        z3="0.409382"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.115088"
                        y3="0.152814"
                        z3="-1.496218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.447247"
                        y3="-0.389699"
                        z3="1.479351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.699439"
                        y3="0.665436"
                        z3="-1.409288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.398402"
                        y3="1.946749"
                        z3="2.344293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.649623"
                        y3="1.817215"
                        z3="2.333644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.444854"
                        y3="3.094357"
                        z3="1.411481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.030477"
                        y3="0.771554"
                        z3="-1.133402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.8010"
                        y3="1.073454"
                        z3="0.422144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.074525"
                        y3="2.401391"
                        z3="-0.478878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.213856"
                        y3="-1.264453"
                        z3="-0.925622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.980197"
                        y3="2.544619"
                        z3="-2.267767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.817475"
                        y3="3.118608"
                        z3="-0.603981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.928216"
                        y3="-3.420262"
                        z3="-1.081298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.783645"
                        y3="-4.577495"
                        z3="-0.393911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.241745"
                        y3="-4.173098"
                        z3="0.485059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.55524"
                        y3="-2.239615"
                        z3="2.333494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.824512"
                        y3="-3.44226"
                        z3="2.529442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.365804"
                        y3="-3.855122"
                        z3="1.660205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.613431"
                        y3="-0.581497"
                        z3="2.433261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.784812"
                        y3="0.59597"
                        z3="1.89398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.457905"
                        y3="-1.754375"
                        z3="-1.742929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.965617"
                        y3="-2.580769"
                        z3="-1.366102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.613543"
                        y3="-1.848735"
                        z3="1.948223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.900848"
                        y3="-0.981584"
                        z3="0.453507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.00782"
                        y3="-3.286451"
                        z3="0.046085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.561422"
                        y3="-2.879608"
                        z3="0.947901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5156,1.6642,-1.2813;.5859,1.5276,.95;-2.3853,2.2281,1.2286;-1.6846,-.1568,-2.5795;-1.7823,1.3127,-.8084;3.6537,1.1406,.5176;3.0462,-.2242,.5906;2.4599,.8108,-.3624;3.5125,2.0479,1.7147;4.9581,1.3494,-.2138;3.7017,-1.4152,.02;1.1181,1.3581,-.1214;3.7331,-2.6448,.5451;-.784,2.2377,-1.2438;4.4611,-3.7535,-.1547;3.0818,-3.0482,1.832;-3.2831,.1188,.4674;-3.0779,-.5861,-.6456;-4.2014,-.267,1.5655;-3.7079,-1.891,-.9579;-5.115,-1.3976,1.0898;-4.3452,-2.4619,.3102;-2.4548,1.3474,.4094;-2.1151,.1528,-1.4962;2.4472,-.3897,1.4794;2.6994,.6654,-1.4093;4.3984,1.9467,2.3443;2.6496,1.8172,2.3336;3.4449,3.0944,1.4115;5.0305,.7716,-1.1334;5.801,1.0735,.4221;5.0745,2.4014,-.4789;4.2139,-1.2645,-.9256;-.9802,2.5446,-2.2678;-.8175,3.1186,-.604;4.9282,-3.4203,-1.0813;3.7836,-4.5775,-.3939;5.2417,-4.1731,.4851;2.5552,-2.2396,2.3335;3.8245,-3.4423,2.5294;2.3658,-3.8551,1.6602;-3.6134,-.5815,2.4333;-4.7848,.596,1.894;-4.4579,-1.7544,-1.7429;-2.9656,-2.5808,-1.3661;-5.6135,-1.8487,1.9482;-5.9008,-.9816,.4535;-5.0078,-3.2865,.0461;-3.5614,-2.8796,.9479;</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">2103.2530965015 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">1.349e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.539 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="0.51555529"
                                 y3="1.66423557"
                                 z3="-1.28130448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.58593299"
                                 y3="1.5275944"
                                 z3="0.94999832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.38527336"
                                 y3="2.22814413"
                                 z3="1.22864754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.68455068"
                                 y3="-0.15680731"
                                 z3="-2.57946092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78230487"
                                 y3="1.31268616"
                                 z3="-0.80839739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.65373285"
                                 y3="1.14061215"
                                 z3="0.51757794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04623569"
                                 y3="-0.2242271"
                                 z3="0.59058203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.4598756"
                                 y3="0.81075629"
                                 z3="-0.36238035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.51249811"
                                 y3="2.04788789"
                                 z3="1.7146502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.95814217"
                                 y3="1.34942056"
                                 z3="-0.21376923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7016685"
                                 y3="-1.41524704"
                                 z3="0.01999989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.1181056"
                                 y3="1.35810325"
                                 z3="-0.12140459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.73313259"
                                 y3="-2.64482447"
                                 z3="0.54514646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78401639"
                                 y3="2.23768026"
                                 z3="-1.24380985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.46112834"
                                 y3="-3.7535459"
                                 z3="-0.15472368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.08180648"
                                 y3="-3.04820812"
                                 z3="1.83204835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28310491"
                                 y3="0.11880951"
                                 z3="0.46738615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07792623"
                                 y3="-0.58611302"
                                 z3="-0.64559863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.20139648"
                                 y3="-0.26698447"
                                 z3="1.56551952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.70788196"
                                 y3="-1.890982"
                                 z3="-0.95791987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.11504803"
                                 y3="-1.39758483"
                                 z3="1.08978074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.34524468"
                                 y3="-2.46184999"
                                 z3="0.31015874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.45477367"
                                 y3="1.34743209"
                                 z3="0.40938195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.11508805"
                                 y3="0.15281414"
                                 z3="-1.49621764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.4472474"
                                 y3="-0.3896986"
                                 z3="1.47935065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.69943913"
                                 y3="0.66543621"
                                 z3="-1.40928772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.39840234"
                                 y3="1.94674903"
                                 z3="2.34429269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.64962282"
                                 y3="1.81721525"
                                 z3="2.33364355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.44485392"
                                 y3="3.09435686"
                                 z3="1.41148089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.03047749"
                                 y3="0.7715539"
                                 z3="-1.13340208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.80099951"
                                 y3="1.07345401"
                                 z3="0.4221437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.07452506"
                                 y3="2.40139116"
                                 z3="-0.47887835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.21385625"
                                 y3="-1.26445347"
                                 z3="-0.92562197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.9801969"
                                 y3="2.54461895"
                                 z3="-2.26776702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.81747477"
                                 y3="3.11860782"
                                 z3="-0.60398118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.92821598"
                                 y3="-3.42026234"
                                 z3="-1.08129847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.78364469"
                                 y3="-4.57749512"
                                 z3="-0.3939108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.24174503"
                                 y3="-4.17309784"
                                 z3="0.48505937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.55524043"
                                 y3="-2.23961467"
                                 z3="2.33349403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.82451154"
                                 y3="-3.44225982"
                                 z3="2.529442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.36580373"
                                 y3="-3.85512242"
                                 z3="1.66020475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61343125"
                                 y3="-0.58149667"
                                 z3="2.43326094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.78481151"
                                 y3="0.5959696"
                                 z3="1.89397984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.4579045"
                                 y3="-1.75437487"
                                 z3="-1.74292932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.96561743"
                                 y3="-2.58076948"
                                 z3="-1.36610194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.61354332"
                                 y3="-1.84873451"
                                 z3="1.94822283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.90084756"
                                 y3="-0.98158417"
                                 z3="0.45350666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.00782019"
                                 y3="-3.28645149"
                                 z3="0.04608494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.56142157"
                                 y3="-2.8796085"
                                 z3="0.94790084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5156,1.6642,-1.2813;.5859,1.5276,.95;-2.3853,2.2281,1.2286;-1.6846,-.1568,-2.5795;-1.7823,1.3127,-.8084;3.6537,1.1406,.5176;3.0462,-.2242,.5906;2.4599,.8108,-.3624;3.5125,2.0479,1.7147;4.9581,1.3494,-.2138;3.7017,-1.4152,.02;1.1181,1.3581,-.1214;3.7331,-2.6448,.5451;-.784,2.2377,-1.2438;4.4611,-3.7535,-.1547;3.0818,-3.0482,1.832;-3.2831,.1188,.4674;-3.0779,-.5861,-.6456;-4.2014,-.267,1.5655;-3.7079,-1.891,-.9579;-5.115,-1.3976,1.0898;-4.3452,-2.4618,.3102;-2.4548,1.3474,.4094;-2.1151,.1528,-1.4962;2.4472,-.3897,1.4794;2.6994,.6654,-1.4093;4.3984,1.9467,2.3443;2.6496,1.8172,2.3336;3.4449,3.0944,1.4115;5.0305,.7716,-1.1334;5.801,1.0735,.4221;5.0745,2.4014,-.4789;4.2139,-1.2645,-.9256;-.9802,2.5446,-2.2678;-.8175,3.1186,-.604;4.9282,-3.4203,-1.0813;3.7836,-4.5775,-.3939;5.2417,-4.1731,.4851;2.5552,-2.2396,2.3335;3.8245,-3.4423,2.5294;2.3658,-3.8551,1.6602;-3.6134,-.5815,2.4333;-4.7848,.596,1.894;-4.4579,-1.7544,-1.7429;-2.9656,-2.5808,-1.3661;-5.6135,-1.8487,1.9482;-5.9008,-.9816,.4535;-5.0078,-3.2865,.0461;-3.5614,-2.8796,.9479;</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="0.515555"
                        y3="1.664236"
                        z3="-1.281304"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.585933"
                        y3="1.527594"
                        z3="0.949998"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.385273"
                        y3="2.228144"
                        z3="1.228648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.684551"
                        y3="-0.156807"
                        z3="-2.579461"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.782305"
                        y3="1.312686"
                        z3="-0.808397"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.653733"
                        y3="1.140612"
                        z3="0.517578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.046236"
                        y3="-0.224227"
                        z3="0.590582"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.459876"
                        y3="0.810756"
                        z3="-0.36238"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.512498"
                        y3="2.047888"
                        z3="1.71465"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.958142"
                        y3="1.349421"
                        z3="-0.213769"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.701669"
                        y3="-1.415247"
                        z3="0.0200"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.118106"
                        y3="1.358103"
                        z3="-0.121405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.733133"
                        y3="-2.644824"
                        z3="0.545146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.784016"
                        y3="2.23768"
                        z3="-1.24381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.461128"
                        y3="-3.753546"
                        z3="-0.154724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.081806"
                        y3="-3.048208"
                        z3="1.832048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.283105"
                        y3="0.11881"
                        z3="0.467386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.077926"
                        y3="-0.586113"
                        z3="-0.645599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.201396"
                        y3="-0.266984"
                        z3="1.56552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.707882"
                        y3="-1.890982"
                        z3="-0.95792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.115048"
                        y3="-1.397585"
                        z3="1.089781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.345245"
                        y3="-2.46185"
                        z3="0.310159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.454774"
                        y3="1.347432"
                        z3="0.409382"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.115088"
                        y3="0.152814"
                        z3="-1.496218"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.447247"
                        y3="-0.389699"
                        z3="1.479351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.699439"
                        y3="0.665436"
                        z3="-1.409288"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.398402"
                        y3="1.946749"
                        z3="2.344293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.649623"
                        y3="1.817215"
                        z3="2.333644"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.444854"
                        y3="3.094357"
                        z3="1.411481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.030477"
                        y3="0.771554"
                        z3="-1.133402"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.8010"
                        y3="1.073454"
                        z3="0.422144"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.074525"
                        y3="2.401391"
                        z3="-0.478878"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.213856"
                        y3="-1.264453"
                        z3="-0.925622"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.980197"
                        y3="2.544619"
                        z3="-2.267767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.817475"
                        y3="3.118608"
                        z3="-0.603981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.928216"
                        y3="-3.420262"
                        z3="-1.081298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.783645"
                        y3="-4.577495"
                        z3="-0.393911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.241745"
                        y3="-4.173098"
                        z3="0.485059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.55524"
                        y3="-2.239615"
                        z3="2.333494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.824512"
                        y3="-3.44226"
                        z3="2.529442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.365804"
                        y3="-3.855122"
                        z3="1.660205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.613431"
                        y3="-0.581497"
                        z3="2.433261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.784812"
                        y3="0.59597"
                        z3="1.89398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.457905"
                        y3="-1.754375"
                        z3="-1.742929"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.965617"
                        y3="-2.580769"
                        z3="-1.366102"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.613543"
                        y3="-1.848735"
                        z3="1.948223"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.900848"
                        y3="-0.981584"
                        z3="0.453507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.00782"
                        y3="-3.286451"
                        z3="0.046085"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.561422"
                        y3="-2.879608"
                        z3="0.947901"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.5156,1.6642,-1.2813;.5859,1.5276,.95;-2.3853,2.2281,1.2286;-1.6846,-.1568,-2.5795;-1.7823,1.3127,-.8084;3.6537,1.1406,.5176;3.0462,-.2242,.5906;2.4599,.8108,-.3624;3.5125,2.0479,1.7147;4.9581,1.3494,-.2138;3.7017,-1.4152,.02;1.1181,1.3581,-.1214;3.7331,-2.6448,.5451;-.784,2.2377,-1.2438;4.4611,-3.7535,-.1547;3.0818,-3.0482,1.832;-3.2831,.1188,.4674;-3.0779,-.5861,-.6456;-4.2014,-.267,1.5655;-3.7079,-1.891,-.9579;-5.115,-1.3976,1.0898;-4.3452,-2.4619,.3102;-2.4548,1.3474,.4094;-2.1151,.1528,-1.4962;2.4472,-.3897,1.4794;2.6994,.6654,-1.4093;4.3984,1.9467,2.3443;2.6496,1.8172,2.3336;3.4449,3.0944,1.4115;5.0305,.7716,-1.1334;5.801,1.0735,.4221;5.0745,2.4014,-.4789;4.2139,-1.2645,-.9256;-.9802,2.5446,-2.2678;-.8175,3.1186,-.604;4.9282,-3.4203,-1.0813;3.7836,-4.5775,-.3939;5.2417,-4.1731,.4851;2.5552,-2.2396,2.3335;3.8245,-3.4423,2.5294;2.3658,-3.8551,1.6602;-3.6134,-.5815,2.4333;-4.7848,.596,1.894;-4.4579,-1.7544,-1.7429;-2.9656,-2.5808,-1.3661;-5.6135,-1.8487,1.9482;-5.9008,-.9816,.4535;-5.0078,-3.2865,.0461;-3.5614,-2.8796,.9479;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.1986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340.7028</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">-1094.86988093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2103.25309650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3198.12297743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5669.27902329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.15604586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04092156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92546298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.05558205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00441656</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000059525052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000059525052</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000119050105</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.978039036660</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.0679 5.1723 5.2928 5.3580 5.5466 5.6068 5.6746 5.7555 5.8724 5.9567 6.2549 6.2726 6.3051 6.3449 6.5527 6.5785 6.6186 6.7286 6.8821 7.0410 7.0901 7.1564 7.2858 7.3397 7.4077 7.5650 7.6098 7.7036 7.8763 7.9398 8.0764 8.1217 8.3174 8.3634 8.5469 8.7613 8.8468 8.9582 9.1063 9.1571 9.4641 9.5588 9.5721 9.7966 9.9213 10.0044 10.0383 10.2665 10.4960 10.5282 10.5731 10.7081 10.8548 10.9121 11.0356 11.2133 11.4169 11.5099 11.6017 11.6127 11.7116 11.9762 12.1211 12.2427 12.4160 12.5273 12.6812 12.7418 12.9902 13.0610 13.0845 13.2062 13.2372 13.4453 13.5124 13.5281 13.5338 13.5505 13.6777 13.7605 13.8724 13.9093 14.1051 14.1378 14.1470 14.3235 14.4043 14.5455 14.5775 14.6838 14.7201 14.8246 14.8999 15.0523 15.0987 15.1746 15.2744 15.3293 15.3835 15.4225 15.4744 15.5619 15.5927 15.7041 15.7620 15.9172 15.9345 16.1747 16.3434 16.4910 16.5850 16.7280 16.7972 16.9502 16.9635 17.1642 17.2010 17.2403 17.4060 17.4383 17.6048 17.6707 17.9182 18.0460 18.2087 18.4467 18.6554 18.7462 18.9333 19.0923 19.1233 19.2996 19.5341 19.6654 19.8045 19.9669 20.1893 20.3088 20.4597 20.6340 20.8103 20.9179 21.1742 21.3916 21.6293 21.6840 21.8713 22.0781 22.1570 22.3103 22.3907 22.7809 22.8554 22.9207 23.1251 23.2308 23.2487 23.5457 23.7733 23.8322 23.9764 24.0848 24.1140 24.4302 24.5611 24.7564 25.0135 25.1090 25.2940 25.3819 25.5253 25.6325 25.8145 25.8573 26.1770 26.3563 26.4416 26.6803 26.7892 27.1269 27.2776 27.4550 27.6743 27.7727 28.0010 28.0256 28.2079 28.2425 28.4932 28.5617 28.7449 28.8991 28.9963 29.2289 29.2968 29.3978 29.6292 29.6769 29.7867 29.8051 30.0747 30.1671 30.2080 30.3480 30.4824 30.5241 30.7187 30.7408 30.9739 31.1013 31.1277 31.2603 31.4457 31.5095 31.6371 31.8568 31.9719 32.2447 32.3799 32.4954 32.5940 32.6438 32.8803 33.0109 33.1376 33.3160 33.3526 33.4392 33.5606 33.7119 33.7918 33.9131 33.9869 34.0273 34.2263 34.4340 34.5888 34.7481 34.9019 35.1429 35.2800 35.3843 35.5687 35.7149 35.8439 35.8901 36.0764 36.3782 36.5948 36.6413 36.7908 36.8367 37.0149 37.2160 37.3416 37.6001 37.6404 37.8112 37.9864 38.0155 38.2895 38.5925 38.7211 38.8311 38.9514 39.1261 39.2735 39.3666 39.5130 39.6821 39.9292 40.0975 40.2771 40.4871 40.6049 40.7237 40.8525 40.9321 41.1925 41.2733 41.4449 41.4899 41.6885 41.9238 42.1436 42.1770 42.2513 42.3838 42.4705 42.4992 42.7066 42.7483 42.9166 42.9693 43.0784 43.1852 43.3235 43.4678 43.6161 43.6859 43.8000 44.0147 44.1270 44.2362 44.2831 44.3725 44.6078 44.6923 44.7911 44.9277 45.1338 45.2075 45.5623 45.5828 45.8084 45.8831 46.3711 46.5024 46.5828 46.7263 46.8342 46.9208 47.0703 47.1414 47.2696 47.3836 47.4041 47.5302 47.7985 47.9393 48.0553 48.0839 48.5538 48.6596 48.7820 48.9039 49.0865 49.2379 49.6087 49.8207 49.9232 50.1530 50.3679 50.5966 50.7565 51.0634 51.4343 51.5834 51.8985 52.1855 52.2552 52.4465 52.9046 53.2549 53.2767 53.4194 53.8528 54.0548 54.1172 54.5895 54.6935 55.1385 55.2247 56.1657 56.2578 56.6454 56.9825 57.1855 57.3097 57.5319 57.6840 58.2788 58.3383 58.6255 59.1850 59.2990 59.4936 59.8108 59.9066 60.3115 60.5151 60.5643 60.8303 61.0732 61.5251 61.7547 62.0646 62.1801 62.2332 62.6013 62.7234 62.9095 62.9939 63.2585 63.4975 63.7606 63.9867 64.8039 64.8813 65.0240 65.3431 65.4257 65.9003 66.3861 66.6191 67.1903 67.3507 67.5370 67.6757 68.1271 68.2397 68.5161 69.0962 69.1258 69.5372 69.6382 69.8448 69.9986 70.5097 70.6120 70.6483 70.9334 71.0005 71.2165 71.4507 71.8024 71.8996 72.2000 72.3850 72.4903 72.5763 72.7891 72.9818 73.1875 73.3299 73.5020 73.9012 74.0618 74.2101 74.5991 74.8375 74.9993 75.0730 75.2196 75.5011 75.6406 75.6602 75.9189 76.1775 76.4112 76.5148 76.7191 77.0656 77.3168 77.4585 77.5317 77.8348 78.1084 78.3027 78.3091 78.5009 78.6318 78.7383 78.7438 79.0239 79.2274 79.2316 79.3933 79.4157 79.6961 79.8700 79.9128 80.1437 80.2188 80.2665 80.4785 80.7271 80.8546 81.0173 81.1641 81.3402 81.4124 81.5573 81.7967 81.8168 81.9866 81.9986 82.1813 82.3488 82.6555 82.8264 83.0370 83.2109 83.2194 83.3057 83.4382 83.6109 83.7589 83.9047 84.1791 84.2321 84.3948 84.4711 84.5358 84.7151 84.9524 85.1132 85.1541 85.3213 85.4270 85.5623 85.6689 85.7732 85.9099 86.0058 86.0542 86.2457 86.4220 86.6151 86.6639 86.7396 86.8323 87.0454 87.2492 87.3039 87.5011 87.6042 87.7389 87.8428 87.9909 88.2860 88.6192 88.6504 88.7460 88.8413 88.8938 89.1013 89.2010 89.2780 89.4852 89.5790 89.6854 89.7836 89.8605 90.1045 90.2964 90.4862 90.5853 90.7030 90.8579 91.0016 91.1270 91.1845 91.5078 91.7363 91.9556 92.0816 92.1371 92.4562 92.5082 92.6187 92.7914 92.9408 93.0741 93.1366 93.2127 93.3723 93.4264 93.6845 93.7269 93.9819 94.1575 94.2109 94.4108 94.4460 94.6041 94.7606 94.7886 94.9321 95.1471 95.3091 95.3756 95.4538 95.6494 95.8791 95.9763 96.2025 96.3835 96.5076 96.6871 96.7673 96.9658 97.0383 97.1867 97.3222 97.4463 97.5618 97.8937 98.0634 98.1687 98.3442 98.4742 98.6093 98.7262 99.0152 99.1402 99.3186 99.4817 99.6593 99.7624 99.8437 99.8807 99.9867 100.0672 100.3622 100.5522 100.6270 100.8738 101.1313 101.3469 101.5772 101.7366 101.9336 102.0075 102.1105 102.2002 102.3331 102.3641 102.5232 102.8459 102.9731 103.1524 103.3993 103.5716 103.7115 103.7844 103.9802 104.0363 104.4344 104.5103 104.6416 104.7331 104.8433 104.9517 105.0545 105.5806 105.6369 106.0720 106.0818 106.1937 106.4147 106.8797 106.9136 107.1490 107.2736 107.3896 107.5130 107.6601 108.0615 108.1218 108.4692 108.6221 108.7299 108.7964 109.1474 109.3275 109.4504 109.4945 109.6102 109.7184 109.8911 110.0832 110.2122 110.2953 110.4484 110.5589 110.7479 110.9145 111.0117 111.1141 111.1835 111.2949 111.6406 111.7339 111.8976 112.0179 112.0609 112.2168 112.6546 112.7654 112.8928 112.9338 113.1345 113.2449 113.4355 113.5975 113.6486 113.9159 114.0478 114.3682 114.5742 114.6511 114.7152 114.9015 114.9732 115.0626 115.2320 115.3116 115.4182 115.4926 115.5505 115.6521 115.8393 115.9522 116.2659 116.4313 116.6395 116.7781 116.9435 116.9857 117.1853 117.3450 117.3791 117.5013 117.6500 117.7767 117.9480 118.1179 118.2448 118.4425 118.5554 118.6515 118.7716 119.0442 119.2528 119.4351 119.7155 119.9211 120.2101 120.3556 120.6385 120.7706 120.8247 121.2389 121.3749 121.6441 122.0269 122.2713 122.3483 122.5044 122.5840 123.0353 123.1030 123.3405 123.8459 123.9477 124.0560 124.0896 124.4307 124.4876 125.0409 125.2377 125.6664 125.7371 125.9187 126.1481 126.2805 126.4438 126.5646 126.8819 127.0449 127.4520 127.4917 127.7826 128.0470 128.1523 128.3179 128.7303 129.0464 129.1658 129.4052 129.5931 129.8496 129.9866 130.1195 130.3739 130.4428 130.5739 130.7802 130.9567 131.1438 131.4221 131.6042 131.7912 132.2160 132.3056 132.4385 132.7240 133.1710 133.3516 133.5660 133.8983 134.0440 134.1330 134.4495 134.5180 134.6268 134.8058 135.1342 135.3122 135.6973 135.8831 136.2837 136.9669 137.1115 137.8091 137.9435 138.1301 138.3525 138.8888 138.9271 139.2835 139.3125 139.5282 139.7409 140.0326 140.3204 140.4170 140.6062 140.7708 141.0205 141.3627 141.5041 141.7514 141.8214 142.0574 142.2713 142.6243 143.1350 143.1994 143.2545 143.7614 143.8160 143.9418 144.1264 144.4250 144.5351 144.7988 145.1112 145.2684 145.3467 145.4670 145.5725 145.7827 145.8427 146.1910 146.2993 146.6045 146.7580 146.8056 147.0590 147.3450 147.6915 148.0166 148.1785 148.3994 148.6747 148.7639 148.9201 149.0757 149.4447 149.6674 149.7234 149.8574 150.0903 150.2939 150.3975 150.5413 150.7610 151.0723 151.1599 151.2650 151.3101 151.3798 151.5200 151.7470 152.3103 152.7234 152.7324 153.1098 153.3952 153.6140 153.7608 154.0634 154.3113 154.4905 154.6555 154.9666 155.1037 155.4191 155.7555 155.9013 156.2376 156.4278 156.5557 156.7991 157.3587 157.4286 157.8353 157.9189 157.9730 158.0480 158.1046 158.7111 159.4019 159.4838 159.6686 159.7307 160.0811 160.1044 160.4697 160.8047 161.2680 161.5783 162.3300 163.0791 164.4782 164.9640 165.5993 166.6632 167.9516 169.0158 169.8824 171.3446 171.5913 172.5702 173.4144 175.6771 175.8713 176.3518 176.5295 178.2671 179.1472 180.2635 181.7088 181.9719 182.2893 186.1645 186.5800 187.4227 187.6777 188.2271 188.9772 192.3109 192.5231 193.1980 195.5909 196.3887 196.4920 196.6022 198.9551 199.3114 204.5989 206.5365 618.3948 621.4404 626.4414 630.5765 635.9001 638.7175 639.4739 640.0528 641.2619 642.4356 642.7455 643.5706 643.7265 645.1432 647.0363 647.5584 650.0957 650.1037 651.8554 902.6973 1199.3300 1199.8331 1200.4893 1209.0087</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">-0.288831 -0.492274 -0.430233 -0.435825 -0.103455 0.106364 0.038385 -0.113318 -0.277785 -0.274614 -0.280167 0.441479 -0.051433 0.084913 -0.218295 -0.251618 -0.066864 -0.079013 -0.073855 -0.073906 -0.135730 -0.136522 0.339561 0.335135 0.100746 0.088638 0.096021 0.091618 0.099935 0.090599 0.098179 0.098005 0.121056 0.146232 0.134691 0.089244 0.093965 0.093453 0.089433 0.096392 0.096916 0.102946 0.094132 0.101980 0.093801 0.080868 0.078607 0.081179 0.079267</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">8.2888 8.4923 8.4302 8.4358 7.1035 5.8936 5.9616 6.1133 6.2778 6.2746 6.2802 5.5585 6.0514 5.9151 6.2183 6.2516 6.0669 6.0790 6.0739 6.0739 6.1357 6.1365 5.6604 5.6649 0.8993 0.9114 0.9040 0.9084 0.9001 0.9094 0.9018 0.9020 0.8789 0.8538 0.8653 0.9108 0.9060 0.9065 0.9106 0.9036 0.9031 0.8971 0.9059 0.8980 0.9062 0.9191 0.9214 0.9188 0.9207</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">-0.2888 -0.4923 -0.4302 -0.4358 -0.1035 0.1064 0.0384 -0.1133 -0.2778 -0.2746 -0.2802 0.4415 -0.0514 0.0849 -0.2183 -0.2516 -0.0669 -0.0790 -0.0739 -0.0739 -0.1357 -0.1365 0.3396 0.3351 0.1007 0.0886 0.0960 0.0916 0.0999 0.0906 0.0982 0.0980 0.1211 0.1462 0.1347 0.0892 0.0940 0.0935 0.0894 0.0964 0.0969 0.1029 0.0941 0.1020 0.0938 0.0809 0.0786 0.0812 0.0793</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1117 2.0154 2.0787 2.0746 3.0887 3.6812 3.7835 3.8273 3.9002 3.9147 3.8791 4.1222 3.7619 3.8872 3.9182 3.9393 3.6628 3.7029 3.9173 3.9189 3.9160 3.9155 4.1871 4.1896 1.0246 1.0371 0.9998 1.0203 0.9995 1.0069 1.0014 1.0012 1.0106 0.9942 1.0149 1.0087 0.9964 0.9962 1.0114 0.9970 0.9966 1.0045 1.0158 1.0047 1.0152 1.0092 1.0066 1.0092 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1117 2.0154 2.0787 2.0746 3.0887 3.6812 3.7835 3.8273 3.9002 3.9147 3.8791 4.1222 3.7619 3.8872 3.9182 3.9393 3.6628 3.7029 3.9173 3.9189 3.9160 3.9155 4.1871 4.1896 1.0246 1.0371 0.9998 1.0203 0.9995 1.0069 1.0014 1.0012 1.0106 0.9942 1.0149 1.0087 0.9964 0.9962 1.0114 0.9970 0.9966 1.0045 1.0158 1.0047 1.0152 1.0092 1.0066 1.0092 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1395 0.8910 1.8485 2.0081 1.9993 0.9145 1.1257 1.1062 0.8981 0.8610 0.9403 0.9476 0.8882 1.0025 1.0107 1.0325 1.0235 0.9880 0.9906 0.9941 0.9906 0.9943 0.9895 1.8480 0.9726 0.9609 0.9706 0.9710 0.9866 1.0010 0.9806 0.9805 1.0033 0.9836 0.9824 1.7377 0.9786 0.9433 0.9776 0.9604 0.9288 0.9828 1.0002 0.9294 0.9823 1.0005 0.9249 1.0070 1.0068 1.0074 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">-0.022535101</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892416029941</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.11917 -19.39037 -0.27120 -17.80056 16.44992 -1.35064 9.19789 -9.34040 -0.14251</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
