<?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="1.182207"
                        y3="-2.022766"
                        z3="-1.149279"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.240874"
                        y3="-1.650984"
                        z3="1.051306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.745494"
                        y3="-2.524664"
                        z3="1.38562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.985152"
                        y3="-0.340189"
                        z3="-2.529818"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.104793"
                        y3="-1.710832"
                        z3="-0.680977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.817073"
                        y3="-0.014149"
                        z3="0.592373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.867411"
                        y3="0.826617"
                        z3="-0.21308"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.912474"
                        y3="-0.699127"
                        z3="-0.395595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.268603"
                        y3="0.03468"
                        z3="0.172458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.652432"
                        y3="-0.157949"
                        z3="2.086752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.683975"
                        y3="1.488551"
                        z3="0.364709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.723505"
                        y3="-1.493836"
                        z3="-0.04216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216484"
                        y3="2.700664"
                        z3="0.042689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.087372"
                        y3="-2.648253"
                        z3="-1.039039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.004684"
                        y3="3.245784"
                        z3="0.721532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.82297"
                        y3="3.627459"
                        z3="-0.966317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.63469"
                        y3="-0.45895"
                        z3="0.500377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.411583"
                        y3="0.186492"
                        z3="-0.644731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.583353"
                        y3="-0.023824"
                        z3="1.55413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.052026"
                        y3="1.462802"
                        z3="-1.045022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.510995"
                        y3="1.054012"
                        z3="0.989805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.747659"
                        y3="2.089444"
                        z3="0.165066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.800427"
                        y3="-1.68708"
                        z3="0.524076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.430734"
                        y3="-0.593139"
                        z3="-1.439849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.322514"
                        y3="1.348617"
                        z3="-1.046664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.375555"
                        y3="-1.012844"
                        z3="-1.32471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.791154"
                        y3="-0.876585"
                        z3="0.470984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.378847"
                        y3="0.139985"
                        z3="-0.907812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.778238"
                        y3="0.878711"
                        z3="0.641422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.633195"
                        y3="-0.038267"
                        z3="2.441044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.009729"
                        y3="-1.132054"
                        z3="2.425205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.259529"
                        y3="0.600919"
                        z3="2.584504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135989"
                        y3="0.943345"
                        z3="1.125714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.083332"
                        y3="-3.45901"
                        z3="-0.310585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.280475"
                        y3="-3.063438"
                        z3="-2.025415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.439768"
                        y3="2.534774"
                        z3="1.423954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.226579"
                        y3="4.16169"
                        z3="1.272387"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.771058"
                        y3="3.514965"
                        z3="-0.010517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.088037"
                        y3="3.901074"
                        z3="-1.7277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.130034"
                        y3="4.561551"
                        z3="-0.488055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.693224"
                        y3="3.221897"
                        z3="-1.478262"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.155612"
                        y3="-0.876645"
                        z3="1.926714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.02126"
                        y3="0.357815"
                        z3="2.412592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.308094"
                        y3="2.145134"
                        z3="-1.463928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.769052"
                        y3="1.269974"
                        z3="-1.849385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.272873"
                        y3="0.581176"
                        z3="0.363594"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.040447"
                        y3="1.544513"
                        z3="1.807875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.999707"
                        y3="2.573548"
                        z3="0.79958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.426305"
                        y3="2.874918"
                        z3="-0.170549"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1822,-2.0228,-1.1493;1.2409,-1.651,1.0513;-1.7455,-2.5247,1.3856;-.9852,-.3402,-2.5298;-1.1048,-1.7108,-.681;3.8171,-.0141,.5924;2.8674,.8266,-.2131;2.9125,-.6991,-.3956;5.2686,.0347,.1725;3.6524,-.1579,2.0868;1.684,1.4886,.3647;1.7235,-1.4938,-.0422;1.2165,2.7007,.0427;-.0874,-2.6483,-1.039;-.0047,3.2458,.7215;1.823,3.6275,-.9663;-2.6347,-.459,.5004;-2.4116,.1865,-.6447;-3.5834,-.0238,1.5541;-3.052,1.4628,-1.045;-4.511,1.054,.9898;-3.7477,2.0894,.1651;-1.8004,-1.6871,.5241;-1.4307,-.5931,-1.4398;3.3225,1.3486,-1.0467;3.3756,-1.0128,-1.3247;5.7912,-.8766,.471;5.3788,.14,-.9078;5.7782,.8787,.6414;2.6332,-.0383,2.441;4.0097,-1.1321,2.4252;4.2595,.6009,2.5845;1.136,.9433,1.1257;-.0833,-3.459,-.3106;-.2805,-3.0634,-2.0254;-.4398,2.5348,1.424;.2266,4.1617,1.2724;-.7711,3.515,-.0105;1.088,3.9011,-1.7277;2.13,4.5616,-.4881;2.6932,3.2219,-1.4783;-4.1556,-.8766,1.9267;-3.0213,.3578,2.4126;-2.3081,2.1451,-1.4639;-3.7691,1.27,-1.8494;-5.2729,.5812,.3636;-5.0404,1.5445,1.8079;-2.9997,2.5735,.7996;-4.4263,2.8749,-.1705;</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">2216.1943691051 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">1.212e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="1.18220652"
                                 y3="-2.02276595"
                                 z3="-1.14927863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.24087384"
                                 y3="-1.65098445"
                                 z3="1.05130575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.74549404"
                                 y3="-2.52466356"
                                 z3="1.38561959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.98515225"
                                 y3="-0.34018899"
                                 z3="-2.52981826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.10479266"
                                 y3="-1.7108323"
                                 z3="-0.68097719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.81707325"
                                 y3="-0.01414856"
                                 z3="0.59237282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.86741135"
                                 y3="0.82661716"
                                 z3="-0.21308049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91247417"
                                 y3="-0.69912732"
                                 z3="-0.39559496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.26860269"
                                 y3="0.03468048"
                                 z3="0.17245767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.65243151"
                                 y3="-0.15794856"
                                 z3="2.08675234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.68397517"
                                 y3="1.48855134"
                                 z3="0.36470885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7235052"
                                 y3="-1.49383555"
                                 z3="-0.0421598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21648369"
                                 y3="2.70066395"
                                 z3="0.04268851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.08737198"
                                 y3="-2.64825334"
                                 z3="-1.03903861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00468385"
                                 y3="3.2457839"
                                 z3="0.72153178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.8229696"
                                 y3="3.6274586"
                                 z3="-0.96631727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.63469031"
                                 y3="-0.45894984"
                                 z3="0.50037721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.41158325"
                                 y3="0.18649159"
                                 z3="-0.64473134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.58335324"
                                 y3="-0.02382438"
                                 z3="1.5541298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.05202626"
                                 y3="1.46280227"
                                 z3="-1.04502242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.51099459"
                                 y3="1.05401191"
                                 z3="0.98980517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74765912"
                                 y3="2.08944437"
                                 z3="0.16506587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.8004266"
                                 y3="-1.68708045"
                                 z3="0.52407557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.4307335"
                                 y3="-0.59313895"
                                 z3="-1.43984857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.32251373"
                                 y3="1.34861675"
                                 z3="-1.0466643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.3755547"
                                 y3="-1.01284384"
                                 z3="-1.32471011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.7911544"
                                 y3="-0.8765848"
                                 z3="0.47098402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.37884683"
                                 y3="0.1399845"
                                 z3="-0.90781234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.77823836"
                                 y3="0.87871063"
                                 z3="0.64142168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.63319478"
                                 y3="-0.0382667"
                                 z3="2.44104422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.00972939"
                                 y3="-1.13205384"
                                 z3="2.42520495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.25952866"
                                 y3="0.60091935"
                                 z3="2.5845037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.13598933"
                                 y3="0.94334543"
                                 z3="1.1257142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.08333216"
                                 y3="-3.45901046"
                                 z3="-0.31058533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28047546"
                                 y3="-3.0634385"
                                 z3="-2.02541511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.43976819"
                                 y3="2.5347743"
                                 z3="1.42395417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.2265794"
                                 y3="4.16169038"
                                 z3="1.27238668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.77105788"
                                 y3="3.51496477"
                                 z3="-0.01051732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.08803721"
                                 y3="3.90107449"
                                 z3="-1.72770036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.13003382"
                                 y3="4.56155137"
                                 z3="-0.48805516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.69322391"
                                 y3="3.22189678"
                                 z3="-1.47826193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.15561176"
                                 y3="-0.87664477"
                                 z3="1.92671386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.02125981"
                                 y3="0.35781522"
                                 z3="2.41259164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.3080942"
                                 y3="2.14513442"
                                 z3="-1.46392751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76905228"
                                 y3="1.26997413"
                                 z3="-1.8493854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.27287315"
                                 y3="0.58117574"
                                 z3="0.36359445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.04044674"
                                 y3="1.54451307"
                                 z3="1.8078747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.99970748"
                                 y3="2.57354846"
                                 z3="0.79958024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.42630472"
                                 y3="2.87491794"
                                 z3="-0.17054876">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1822,-2.0228,-1.1493;1.2409,-1.651,1.0513;-1.7455,-2.5247,1.3856;-.9852,-.3402,-2.5298;-1.1048,-1.7108,-.681;3.8171,-.0141,.5924;2.8674,.8266,-.2131;2.9125,-.6991,-.3956;5.2686,.0347,.1725;3.6524,-.1579,2.0868;1.684,1.4886,.3647;1.7235,-1.4938,-.0422;1.2165,2.7007,.0427;-.0874,-2.6483,-1.039;-.0047,3.2458,.7215;1.823,3.6275,-.9663;-2.6347,-.4589,.5004;-2.4116,.1865,-.6447;-3.5834,-.0238,1.5541;-3.052,1.4628,-1.045;-4.511,1.054,.9898;-3.7477,2.0894,.1651;-1.8004,-1.6871,.5241;-1.4307,-.5931,-1.4398;3.3225,1.3486,-1.0467;3.3756,-1.0128,-1.3247;5.7912,-.8766,.471;5.3788,.14,-.9078;5.7782,.8787,.6414;2.6332,-.0383,2.441;4.0097,-1.1321,2.4252;4.2595,.6009,2.5845;1.136,.9433,1.1257;-.0833,-3.459,-.3106;-.2805,-3.0634,-2.0254;-.4398,2.5348,1.424;.2266,4.1617,1.2724;-.7711,3.515,-.0105;1.088,3.9011,-1.7277;2.13,4.5616,-.4881;2.6932,3.2219,-1.4783;-4.1556,-.8766,1.9267;-3.0213,.3578,2.4126;-2.3081,2.1451,-1.4639;-3.7691,1.27,-1.8494;-5.2729,.5812,.3636;-5.0404,1.5445,1.8079;-2.9997,2.5735,.7996;-4.4263,2.8749,-.1705;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.182207"
                        y3="-2.022766"
                        z3="-1.149279"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.240874"
                        y3="-1.650984"
                        z3="1.051306"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.745494"
                        y3="-2.524664"
                        z3="1.38562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.985152"
                        y3="-0.340189"
                        z3="-2.529818"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.104793"
                        y3="-1.710832"
                        z3="-0.680977"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.817073"
                        y3="-0.014149"
                        z3="0.592373"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.867411"
                        y3="0.826617"
                        z3="-0.21308"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.912474"
                        y3="-0.699127"
                        z3="-0.395595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.268603"
                        y3="0.03468"
                        z3="0.172458"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.652432"
                        y3="-0.157949"
                        z3="2.086752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.683975"
                        y3="1.488551"
                        z3="0.364709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.723505"
                        y3="-1.493836"
                        z3="-0.04216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.216484"
                        y3="2.700664"
                        z3="0.042689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.087372"
                        y3="-2.648253"
                        z3="-1.039039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.004684"
                        y3="3.245784"
                        z3="0.721532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.82297"
                        y3="3.627459"
                        z3="-0.966317"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.63469"
                        y3="-0.45895"
                        z3="0.500377"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.411583"
                        y3="0.186492"
                        z3="-0.644731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.583353"
                        y3="-0.023824"
                        z3="1.55413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.052026"
                        y3="1.462802"
                        z3="-1.045022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.510995"
                        y3="1.054012"
                        z3="0.989805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.747659"
                        y3="2.089444"
                        z3="0.165066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.800427"
                        y3="-1.68708"
                        z3="0.524076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.430734"
                        y3="-0.593139"
                        z3="-1.439849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.322514"
                        y3="1.348617"
                        z3="-1.046664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.375555"
                        y3="-1.012844"
                        z3="-1.32471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.791154"
                        y3="-0.876585"
                        z3="0.470984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.378847"
                        y3="0.139985"
                        z3="-0.907812"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.778238"
                        y3="0.878711"
                        z3="0.641422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.633195"
                        y3="-0.038267"
                        z3="2.441044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.009729"
                        y3="-1.132054"
                        z3="2.425205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.259529"
                        y3="0.600919"
                        z3="2.584504"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135989"
                        y3="0.943345"
                        z3="1.125714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.083332"
                        y3="-3.45901"
                        z3="-0.310585"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.280475"
                        y3="-3.063438"
                        z3="-2.025415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.439768"
                        y3="2.534774"
                        z3="1.423954"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.226579"
                        y3="4.16169"
                        z3="1.272387"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.771058"
                        y3="3.514965"
                        z3="-0.010517"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.088037"
                        y3="3.901074"
                        z3="-1.7277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.130034"
                        y3="4.561551"
                        z3="-0.488055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.693224"
                        y3="3.221897"
                        z3="-1.478262"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.155612"
                        y3="-0.876645"
                        z3="1.926714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.02126"
                        y3="0.357815"
                        z3="2.412592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.308094"
                        y3="2.145134"
                        z3="-1.463928"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.769052"
                        y3="1.269974"
                        z3="-1.849385"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.272873"
                        y3="0.581176"
                        z3="0.363594"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.040447"
                        y3="1.544513"
                        z3="1.807875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.999707"
                        y3="2.573548"
                        z3="0.79958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.426305"
                        y3="2.874918"
                        z3="-0.170549"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.1822,-2.0228,-1.1493;1.2409,-1.651,1.0513;-1.7455,-2.5247,1.3856;-.9852,-.3402,-2.5298;-1.1048,-1.7108,-.681;3.8171,-.0141,.5924;2.8674,.8266,-.2131;2.9125,-.6991,-.3956;5.2686,.0347,.1725;3.6524,-.1579,2.0868;1.684,1.4886,.3647;1.7235,-1.4938,-.0422;1.2165,2.7007,.0427;-.0874,-2.6483,-1.039;-.0047,3.2458,.7215;1.823,3.6275,-.9663;-2.6347,-.459,.5004;-2.4116,.1865,-.6447;-3.5834,-.0238,1.5541;-3.052,1.4628,-1.045;-4.511,1.054,.9898;-3.7477,2.0894,.1651;-1.8004,-1.6871,.5241;-1.4307,-.5931,-1.4398;3.3225,1.3486,-1.0467;3.3756,-1.0128,-1.3247;5.7912,-.8766,.471;5.3788,.14,-.9078;5.7782,.8787,.6414;2.6332,-.0383,2.441;4.0097,-1.1321,2.4252;4.2595,.6009,2.5845;1.136,.9433,1.1257;-.0833,-3.459,-.3106;-.2805,-3.0634,-2.0254;-.4398,2.5348,1.424;.2266,4.1617,1.2724;-.7711,3.515,-.0105;1.088,3.9011,-1.7277;2.13,4.5616,-.4881;2.6932,3.2219,-1.4783;-4.1556,-.8766,1.9267;-3.0213,.3578,2.4126;-2.3081,2.1451,-1.4639;-3.7691,1.27,-1.8494;-5.2729,.5812,.3636;-5.0404,1.5445,1.8079;-2.9997,2.5735,.7996;-4.4263,2.8749,-.1705;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.3848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.7418</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87517394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.19436911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3311.06954305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5895.01162924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2583.94208619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03329032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91738721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04221327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443374</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999698780212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999698780212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999397560424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973452326233</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1190 5.1483 5.2061 5.3864 5.5375 5.6034 5.6322 5.8328 6.0096 6.1268 6.2060 6.2931 6.4217 6.4563 6.5868 6.7403 6.8035 6.8636 6.9759 7.1339 7.1834 7.2445 7.3393 7.5131 7.5237 7.6255 7.7750 7.9539 8.0203 8.0650 8.1432 8.2496 8.4720 8.5736 8.7959 8.8092 8.9723 9.1345 9.3926 9.5611 9.5934 9.6232 9.7706 9.8453 10.0399 10.1114 10.3103 10.4364 10.5958 10.7006 10.7561 10.7859 10.9481 11.0222 11.2972 11.3401 11.4865 11.6417 11.7637 11.9006 12.0049 12.1461 12.3981 12.5280 12.6157 12.8003 12.9650 13.1068 13.2020 13.2770 13.3336 13.4155 13.5645 13.5994 13.6404 13.7907 13.8335 13.8582 13.8922 14.0336 14.1463 14.2901 14.3496 14.3596 14.4677 14.5061 14.5443 14.6474 14.7403 14.7960 14.9211 14.9988 15.1372 15.2787 15.3063 15.3307 15.4558 15.4729 15.6519 15.6824 15.7321 15.8888 15.9315 16.0894 16.2693 16.3286 16.3946 16.5207 16.6567 16.7734 16.8392 17.0099 17.0292 17.1318 17.3109 17.4152 17.5121 17.6287 17.7206 17.8609 17.9727 18.2360 18.2700 18.3993 18.4926 18.7011 18.8095 19.0513 19.0802 19.2981 19.4963 19.7039 19.7735 19.8233 20.0756 20.3138 20.4138 20.6032 21.0229 21.0935 21.2682 21.4089 21.7213 21.7556 21.8440 22.0108 22.2643 22.4579 22.5688 22.6550 22.9099 23.0277 23.1464 23.4546 23.5903 23.7223 23.7660 23.9454 24.0622 24.1864 24.2951 24.4685 24.5346 24.6331 24.8414 25.1057 25.4337 25.5211 25.6275 25.6554 25.7281 25.9366 26.0763 26.3631 26.5126 26.5764 26.6658 26.9010 27.2381 27.4081 27.6042 27.7248 27.9625 28.0735 28.1630 28.3977 28.4258 28.4791 28.6519 29.0340 29.1178 29.2678 29.3030 29.5202 29.5597 29.6334 29.9208 30.0017 30.1156 30.2352 30.2771 30.4416 30.5428 30.7096 30.8779 30.9544 31.0413 31.1253 31.4797 31.6053 31.7202 31.7728 31.8642 32.0068 32.1456 32.2370 32.3045 32.5494 32.6534 32.6905 32.9053 33.1003 33.1964 33.2838 33.3600 33.3839 33.5697 33.6713 33.7818 33.8706 34.0158 34.1491 34.2962 34.4813 34.5926 34.6805 34.8627 34.9776 35.0217 35.4287 35.4983 35.6592 35.8498 35.9827 36.1583 36.3331 36.5321 36.7330 36.7774 37.0008 37.2145 37.4579 37.6029 37.9019 37.9570 38.0256 38.1333 38.2591 38.4313 38.5497 38.7682 38.9031 39.0738 39.2100 39.4049 39.4482 39.5315 39.7774 39.9202 39.9508 40.0876 40.1856 40.5871 40.6826 40.7464 40.8454 40.9118 41.3194 41.4292 41.6066 41.6598 41.8342 42.0922 42.2040 42.3237 42.4258 42.4877 42.5837 42.6679 42.7672 42.8968 42.9695 43.0843 43.3706 43.4816 43.5207 43.6626 43.8000 43.9455 43.9826 44.0921 44.2941 44.3689 44.5666 44.6142 44.6623 45.0954 45.3611 45.4253 45.5302 45.6688 45.7687 46.0500 46.1102 46.4337 46.5698 46.5943 46.7526 46.9520 47.0002 47.2486 47.2912 47.3991 47.4990 47.5825 47.7169 47.8737 47.9109 48.0098 48.1981 48.5990 48.6105 48.8492 48.9288 49.1967 49.3726 49.7640 49.9228 50.0986 50.3374 50.4711 50.7025 50.8710 51.1856 51.5914 51.6695 51.9920 52.3053 52.5009 52.7329 52.8624 53.2664 53.5085 53.6662 54.0066 54.2730 54.4602 54.6566 55.0610 55.3201 55.4103 55.6531 55.6915 56.4179 56.5484 56.7064 56.9202 57.2891 57.3714 57.4088 58.1170 58.2522 58.5546 58.9849 59.2123 59.4201 59.7994 60.1164 60.3573 60.5120 60.7684 60.8104 61.1289 61.3008 61.5515 61.8368 62.0654 62.3076 62.4792 62.7694 62.9067 63.1261 63.3951 63.6359 63.7622 64.1301 64.2943 64.6035 64.9447 65.2396 65.4940 65.6901 66.2794 66.4460 66.6725 66.9973 67.5354 67.7938 67.9207 68.3786 68.4950 68.6354 69.0526 69.1438 69.2404 69.5647 69.9372 70.0625 70.6270 70.7795 70.9398 71.3155 71.5678 71.7196 71.8295 71.9669 72.1084 72.2478 72.4079 72.7054 72.8521 73.0583 73.3435 73.6152 73.6497 73.8461 74.0288 74.0931 74.2886 74.6285 75.0667 75.1043 75.4407 75.5224 75.7603 75.8870 75.9796 76.2071 76.4423 76.6788 76.8667 77.0064 77.3232 77.4725 77.5313 77.6110 78.0579 78.2738 78.5056 78.5162 78.7440 78.7992 78.9023 79.0538 79.1932 79.3673 79.5381 79.5899 79.6746 79.8909 80.0008 80.1303 80.2379 80.6516 80.8464 81.0562 81.1212 81.1963 81.2641 81.3927 81.6013 81.6989 81.8840 81.9533 82.1025 82.1849 82.3620 82.6487 82.7244 82.9281 83.1465 83.2855 83.4635 83.6391 83.8489 83.8793 84.0191 84.0720 84.2084 84.3254 84.5751 84.7055 84.7741 84.9423 85.0648 85.0996 85.3077 85.5199 85.5435 85.6644 85.8513 85.8967 86.1745 86.2437 86.4530 86.5930 86.6648 86.8141 86.9529 87.0573 87.1337 87.3507 87.4169 87.4586 87.7289 87.7821 87.8817 88.0018 88.0592 88.3584 88.4427 88.5283 88.7950 88.8514 88.9564 89.1179 89.3937 89.4725 89.6250 89.7444 89.8591 90.0801 90.1084 90.1610 90.3581 90.5769 90.7235 90.8927 90.9366 91.1280 91.1778 91.3016 91.3152 91.5783 91.7043 91.9444 92.0943 92.2405 92.5427 92.5756 92.7350 92.8088 93.0663 93.1458 93.3279 93.4341 93.6172 93.7990 93.9825 94.0804 94.2690 94.4727 94.5703 94.6596 94.8260 94.9489 95.0836 95.2136 95.2921 95.4534 95.5203 95.6380 95.7881 95.9864 96.2959 96.3842 96.4579 96.5882 96.8080 96.9093 97.0983 97.1651 97.2140 97.4025 97.4511 97.6441 97.8194 98.1269 98.1853 98.4025 98.4470 98.6398 98.7172 98.8913 99.2328 99.2979 99.4440 99.6856 99.9385 100.0325 100.0905 100.2116 100.3495 100.3938 100.5524 100.7099 100.8503 100.8736 101.0843 101.3630 101.4672 101.6726 101.7945 101.9950 102.0640 102.3188 102.5021 102.7465 102.8747 103.0045 103.3427 103.4157 103.5015 103.6732 103.7989 103.9274 104.0881 104.2010 104.2851 104.5187 104.6726 104.8483 104.8866 105.0697 105.1525 105.5274 105.6093 105.9405 106.0249 106.4763 106.6726 106.9498 107.0098 107.1593 107.4709 107.5883 107.6877 107.8688 108.1300 108.4928 108.6439 108.7201 108.9572 109.0917 109.2173 109.3282 109.5108 109.6558 109.8841 109.9834 110.0548 110.2697 110.4960 110.6578 110.6626 110.8633 110.9279 111.0053 111.1444 111.4072 111.5342 111.6335 111.8842 112.0474 112.1716 112.2861 112.3445 112.5559 112.6541 112.8920 113.0959 113.3433 113.4404 113.7356 113.8558 113.9049 113.9980 114.1935 114.2617 114.4825 114.6741 114.8463 114.9796 115.1532 115.2096 115.2849 115.4733 115.5309 115.5981 115.8309 116.0408 116.0752 116.1556 116.3082 116.3895 116.5211 116.7490 116.8231 117.0423 117.1003 117.3633 117.4207 117.6265 117.7234 118.1070 118.1750 118.2682 118.4159 118.5630 118.6779 118.7308 119.1918 119.2355 119.3254 119.6656 119.7012 119.8997 120.0720 120.4080 120.5414 120.8023 121.0137 121.1253 121.3707 121.5046 121.9460 122.2059 122.3471 122.3752 122.4802 122.8430 122.9819 123.2172 123.5623 123.7026 123.8607 124.1035 124.3839 124.6886 124.9950 125.1413 125.5213 125.6272 126.0170 126.0794 126.2960 126.3610 126.6105 126.9131 127.1824 127.3519 127.6595 127.8533 128.0558 128.3505 128.4799 128.5404 128.9416 129.1164 129.3656 129.5310 129.7367 129.9220 130.0860 130.3077 130.3773 130.4551 130.7049 130.8352 131.1060 131.4066 131.5990 131.7862 131.9973 132.3032 132.4405 132.7360 133.0258 133.4014 133.5614 133.7652 134.1631 134.3596 134.4293 134.5735 134.6753 134.9818 134.9884 135.3389 135.8169 136.0662 136.3692 136.4752 136.8022 137.2093 137.6394 137.7040 138.0301 138.2024 138.5101 138.8386 139.1727 139.4900 139.6309 139.8422 139.9807 140.2026 140.5445 140.6129 140.7833 141.0623 141.0982 141.6145 141.8941 142.1432 142.1767 142.3124 142.8764 143.1218 143.2715 143.5024 143.8577 144.0010 144.1760 144.3840 144.5590 144.8907 145.2889 145.3103 145.3268 145.5856 145.6183 145.7706 146.0356 146.2244 146.3065 146.4210 146.8076 146.8367 146.9206 147.1642 147.4311 147.6692 147.9560 148.3387 148.5144 148.7568 148.9314 149.0160 149.4909 149.5013 149.8768 149.9273 150.0010 150.1344 150.4777 150.6254 150.7091 150.7880 150.9805 151.1614 151.2905 151.4808 151.5015 151.7417 151.8349 152.1749 152.7111 152.9829 153.0715 153.3868 153.5198 153.9059 154.3463 154.4044 154.6437 154.9364 154.9808 155.3272 155.5057 155.8791 156.0045 156.5657 156.6860 156.8564 157.2823 157.5580 157.6426 157.7299 158.0652 158.1478 158.4568 158.6832 159.0698 159.3726 159.4730 159.6999 159.7803 160.3111 160.5178 160.7534 160.9041 161.3205 161.4357 162.1870 163.2339 164.5230 164.6566 166.2348 167.0748 168.1832 169.2705 170.1640 171.8301 171.9204 172.9659 173.6580 175.8403 176.2107 176.3177 176.6595 178.7533 179.6213 180.5737 181.9763 182.1031 182.2924 186.2528 186.9998 187.6270 187.9353 188.4250 189.7525 192.3695 192.6092 193.4495 195.7541 196.5660 196.7207 196.9010 199.2592 199.8121 204.6972 206.2652 618.8009 621.8172 626.1536 632.6046 636.1533 637.1132 639.6354 640.2169 641.4832 642.4814 642.8459 643.5509 644.0540 645.4581 647.0556 647.6091 650.0982 650.2788 651.9909 902.7623 1199.7795 1200.6908 1201.3586 1210.4271</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">-0.277391 -0.443552 -0.401973 -0.407664 -0.098792 0.121141 0.048027 -0.116482 -0.267158 -0.276435 -0.310178 0.385936 -0.047937 0.081092 -0.233860 -0.254612 -0.048176 -0.088551 -0.074617 -0.105359 -0.129427 -0.143843 0.311122 0.311964 0.114202 0.101037 0.094479 0.086471 0.094965 0.094042 0.099946 0.092225 0.120377 0.131460 0.143364 0.088503 0.108516 0.087947 0.096121 0.097570 0.088569 0.095242 0.100539 0.100725 0.111271 0.078082 0.080653 0.076700 0.083719</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">8.2774 8.4436 8.4020 8.4077 7.0988 5.8789 5.9520 6.1165 6.2672 6.2764 6.3102 5.6141 6.0479 5.9189 6.2339 6.2546 6.0482 6.0886 6.0746 6.1054 6.1294 6.1438 5.6889 5.6880 0.8858 0.8990 0.9055 0.9135 0.9050 0.9060 0.9001 0.9078 0.8796 0.8685 0.8566 0.9115 0.8915 0.9121 0.9039 0.9024 0.9114 0.9048 0.8995 0.8993 0.8887 0.9219 0.9193 0.9233 0.9163</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">-0.2774 -0.4436 -0.4020 -0.4077 -0.0988 0.1211 0.0480 -0.1165 -0.2672 -0.2764 -0.3102 0.3859 -0.0479 0.0811 -0.2339 -0.2546 -0.0482 -0.0886 -0.0746 -0.1054 -0.1294 -0.1438 0.3111 0.3120 0.1142 0.1010 0.0945 0.0865 0.0950 0.0940 0.0999 0.0922 0.1204 0.1315 0.1434 0.0885 0.1085 0.0879 0.0961 0.0976 0.0886 0.0952 0.1005 0.1007 0.1113 0.0781 0.0807 0.0767 0.0837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1120 2.0620 2.1143 2.1061 3.0712 3.7101 3.7494 3.8289 3.9069 3.8965 3.8477 4.1630 3.7567 3.8977 3.9270 3.9414 3.6226 3.6523 3.9111 3.9180 3.9129 3.9098 4.2171 4.1897 1.0023 1.0265 1.0022 1.0047 1.0020 1.0115 1.0013 1.0015 1.0144 1.0160 0.9928 1.0053 0.9991 0.9923 0.9980 0.9963 1.0138 1.0156 1.0063 1.0078 1.0063 1.0073 1.0096 1.0109 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1120 2.0620 2.1143 2.1061 3.0712 3.7101 3.7494 3.8289 3.9069 3.8965 3.8477 4.1630 3.7567 3.8977 3.9270 3.9414 3.6226 3.6523 3.9111 3.9180 3.9129 3.9098 4.2171 4.1897 1.0023 1.0265 1.0022 1.0047 1.0020 1.0115 1.0013 1.0015 1.0144 1.0160 0.9928 1.0053 0.9991 0.9923 0.9980 0.9963 1.0138 1.0156 1.0063 1.0078 1.0063 1.0073 1.0096 1.0109 1.0114</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">1.1518 0.9000 1.9059 2.0493 2.0359 0.9174 1.1215 1.0984 0.9126 0.9220 0.9330 0.9253 0.8597 0.9574 1.0177 0.9984 1.0244 0.9927 0.9849 0.9964 0.9951 0.9915 0.9898 1.8436 0.9746 0.9513 0.9748 0.9865 0.9723 1.0063 0.9785 0.9846 0.9844 0.9823 1.0026 1.7235 0.9810 0.9377 0.9717 0.9494 0.9282 0.9995 0.9842 0.9244 1.0176 0.9724 0.9246 1.0077 1.0078 1.0103 1.0091</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">-0.026975191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902149133344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.00699 -8.53596 -0.52897 24.53362 -22.92987 1.60375 6.39449 -6.83828 -0.44378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
