<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.477905"
                        y3="-0.931213"
                        z3="0.258739"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.713141"
                        y3="-0.327304"
                        z3="-1.509345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.733701"
                        y3="0.60766"
                        z3="-1.518638"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.395114"
                        y3="-2.979792"
                        z3="1.184726"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.73031"
                        y3="-1.347635"
                        z3="-0.303888"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.530611"
                        y3="2.069403"
                        z3="0.325365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.58956"
                        y3="1.039212"
                        z3="0.566166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.112968"
                        y3="0.645496"
                        z3="0.651374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.27876"
                        y3="3.068044"
                        z3="1.430463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.315084"
                        y3="2.656153"
                        z3="-1.048012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.4939"
                        y3="0.546512"
                        z3="-0.489257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.453627"
                        y3="-0.223888"
                        z3="-0.336135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.80403"
                        y3="0.307721"
                        z3="-0.355705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.38021"
                        y3="-1.737951"
                        z3="-0.53754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.607285"
                        y3="-0.175875"
                        z3="-1.526915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.599394"
                        y3="0.489804"
                        z3="0.89985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.665324"
                        y3="-0.100698"
                        z3="-0.236807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.860825"
                        y3="-1.162387"
                        z3="0.54627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.662197"
                        y3="0.967092"
                        z3="-0.492693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.119595"
                        y3="-1.47209"
                        z3="1.266482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.810403"
                        y3="0.846434"
                        z3="0.511407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.248348"
                        y3="-0.60404"
                        z3="0.70776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.291563"
                        y3="-0.174991"
                        z3="-0.79306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.618025"
                        y3="-1.974234"
                        z3="0.561735"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.035633"
                        y3="1.090146"
                        z3="1.553256"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.745557"
                        y3="0.501808"
                        z3="1.660567"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.958592"
                        y3="3.917893"
                        z3="1.340807"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.2580"
                        y3="3.453353"
                        z3="1.383236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.423489"
                        y3="2.630856"
                        z3="2.419329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.583797"
                        y3="1.995755"
                        z3="-1.867156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.270554"
                        y3="2.943566"
                        z3="-1.183512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.918178"
                        y3="3.560452"
                        z3="-1.150127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.064098"
                        y3="0.373097"
                        z3="-1.467557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.25669"
                        y3="-2.776819"
                        z3="-0.23724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.146175"
                        y3="-1.646337"
                        z3="-1.595997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.995379"
                        y3="-0.313201"
                        z3="-2.418466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.407543"
                        y3="0.5272"
                        z3="-1.773966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.094057"
                        y3="-1.129113"
                        z3="-1.303472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.102524"
                        y3="-0.440678"
                        z3="1.17439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.389447"
                        y3="1.22972"
                        z3="0.7465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.01281"
                        y3="0.812442"
                        z3="1.757593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.189684"
                        y3="1.950176"
                        z3="-0.429245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.031841"
                        y3="0.877152"
                        z3="-1.519147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.359301"
                        y3="-2.533753"
                        z3="1.171602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.981375"
                        y3="-1.289312"
                        z3="2.336867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.493543"
                        y3="1.261617"
                        z3="1.472242"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.65419"
                        y3="1.450069"
                        z3="0.174337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.576347"
                        y3="-1.016041"
                        z3="-0.250847"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.108732"
                        y3="-0.648264"
                        z3="1.376857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4779,-.9312,.2587;1.7131,-.3273,-1.5093;-1.7337,.6077,-1.5186;-2.3951,-2.9798,1.1847;-1.7303,-1.3476,-.3039;2.5306,2.0694,.3254;3.5896,1.0392,.5662;2.113,.6455,.6514;2.2788,3.068,1.4305;2.3151,2.6562,-1.048;4.4939,.5465,-.4893;1.4536,-.2239,-.3361;5.804,.3077,-.3557;-.3802,-1.738,-.5375;6.6073,-.1759,-1.5269;6.5994,.4898,.8999;-3.6653,-.1007,-.2368;-3.8608,-1.1624,.5463;-4.6622,.9671,-.4927;-5.1196,-1.4721,1.2665;-5.8104,.8464,.5114;-6.2483,-.604,.7078;-2.2916,-.175,-.7931;-2.618,-1.9742,.5617;4.0356,1.0901,1.5533;1.7456,.5018,1.6606;2.9586,3.9179,1.3408;1.258,3.4534,1.3832;2.4235,2.6309,2.4193;2.5838,1.9958,-1.8672;1.2706,2.9436,-1.1835;2.9182,3.5605,-1.1501;4.0641,.3731,-1.4676;-.2567,-2.7768,-.2372;-.1462,-1.6463,-1.596;5.9954,-.3132,-2.4185;7.4075,.5272,-1.774;7.0941,-1.1291,-1.3035;7.1025,-.4407,1.1744;7.3894,1.2297,.7465;6.0128,.8124,1.7576;-4.1897,1.9502,-.4292;-5.0318,.8772,-1.5191;-5.3593,-2.5338,1.1716;-4.9814,-1.2893,2.3369;-5.4935,1.2616,1.4722;-6.6542,1.4501,.1743;-6.5763,-1.016,-.2508;-7.1087,-.6483,1.3769;</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">2062.1563452429 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">1.463e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.4779047"
                                 y3="-0.93121325"
                                 z3="0.25873887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.71314076"
                                 y3="-0.32730432"
                                 z3="-1.50934488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.73370061"
                                 y3="0.60765959"
                                 z3="-1.51863829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.39511403"
                                 y3="-2.97979241"
                                 z3="1.18472595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73031013"
                                 y3="-1.34763481"
                                 z3="-0.30388811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.5306114"
                                 y3="2.06940285"
                                 z3="0.32536473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.5895605"
                                 y3="1.0392125"
                                 z3="0.56616591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.11296795"
                                 y3="0.64549571"
                                 z3="0.6513738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27876016"
                                 y3="3.06804407"
                                 z3="1.43046318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.31508435"
                                 y3="2.65615317"
                                 z3="-1.04801199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.49389966"
                                 y3="0.54651215"
                                 z3="-0.48925749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45362719"
                                 y3="-0.22388778"
                                 z3="-0.33613507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.80403037"
                                 y3="0.30772115"
                                 z3="-0.35570455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38020993"
                                 y3="-1.73795145"
                                 z3="-0.5375397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.60728494"
                                 y3="-0.1758747"
                                 z3="-1.52691527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.59939431"
                                 y3="0.48980392"
                                 z3="0.89984996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.66532382"
                                 y3="-0.10069752"
                                 z3="-0.23680715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86082475"
                                 y3="-1.16238706"
                                 z3="0.54626993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.66219695"
                                 y3="0.9670919"
                                 z3="-0.49269316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.11959483"
                                 y3="-1.47209015"
                                 z3="1.26648227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.81040317"
                                 y3="0.84643412"
                                 z3="0.51140724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.24834753"
                                 y3="-0.60404034"
                                 z3="0.70775988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29156347"
                                 y3="-0.1749913"
                                 z3="-0.79305967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.61802511"
                                 y3="-1.9742342"
                                 z3="0.56173526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.0356326"
                                 y3="1.09014639"
                                 z3="1.55325571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.74555712"
                                 y3="0.50180831"
                                 z3="1.66056673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.95859184"
                                 y3="3.91789341"
                                 z3="1.34080675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2579998"
                                 y3="3.45335271"
                                 z3="1.38323613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42348923"
                                 y3="2.63085634"
                                 z3="2.41932854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.58379716"
                                 y3="1.9957548"
                                 z3="-1.86715578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.2705541"
                                 y3="2.94356593"
                                 z3="-1.18351238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.91817831"
                                 y3="3.56045151"
                                 z3="-1.15012737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.06409776"
                                 y3="0.3730967"
                                 z3="-1.46755746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.25669007"
                                 y3="-2.77681867"
                                 z3="-0.23724024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.14617514"
                                 y3="-1.64633675"
                                 z3="-1.59599666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.99537946"
                                 y3="-0.31320117"
                                 z3="-2.41846568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.40754278"
                                 y3="0.52719966"
                                 z3="-1.77396552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.09405697"
                                 y3="-1.12911271"
                                 z3="-1.30347176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.10252358"
                                 y3="-0.44067796"
                                 z3="1.17438971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.38944697"
                                 y3="1.2297196"
                                 z3="0.74650045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.01280986"
                                 y3="0.8124424"
                                 z3="1.75759298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.18968439"
                                 y3="1.95017578"
                                 z3="-0.42924547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.03184108"
                                 y3="0.87715168"
                                 z3="-1.51914666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.35930097"
                                 y3="-2.53375313"
                                 z3="1.17160237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.98137454"
                                 y3="-1.28931165"
                                 z3="2.33686738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.49354265"
                                 y3="1.26161699"
                                 z3="1.4722425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.65419008"
                                 y3="1.45006912"
                                 z3="0.17433747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.57634713"
                                 y3="-1.01604085"
                                 z3="-0.2508473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.10873203"
                                 y3="-0.64826404"
                                 z3="1.37685654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4779,-.9312,.2587;1.7131,-.3273,-1.5093;-1.7337,.6077,-1.5186;-2.3951,-2.9798,1.1847;-1.7303,-1.3476,-.3039;2.5306,2.0694,.3254;3.5896,1.0392,.5662;2.113,.6455,.6514;2.2788,3.068,1.4305;2.3151,2.6562,-1.048;4.4939,.5465,-.4893;1.4536,-.2239,-.3361;5.804,.3077,-.3557;-.3802,-1.738,-.5375;6.6073,-.1759,-1.5269;6.5994,.4898,.8998;-3.6653,-.1007,-.2368;-3.8608,-1.1624,.5463;-4.6622,.9671,-.4927;-5.1196,-1.4721,1.2665;-5.8104,.8464,.5114;-6.2483,-.604,.7078;-2.2916,-.175,-.7931;-2.618,-1.9742,.5617;4.0356,1.0901,1.5533;1.7456,.5018,1.6606;2.9586,3.9179,1.3408;1.258,3.4534,1.3832;2.4235,2.6309,2.4193;2.5838,1.9958,-1.8672;1.2706,2.9436,-1.1835;2.9182,3.5605,-1.1501;4.0641,.3731,-1.4676;-.2567,-2.7768,-.2372;-.1462,-1.6463,-1.596;5.9954,-.3132,-2.4185;7.4075,.5272,-1.774;7.0941,-1.1291,-1.3035;7.1025,-.4407,1.1744;7.3894,1.2297,.7465;6.0128,.8124,1.7576;-4.1897,1.9502,-.4292;-5.0318,.8772,-1.5191;-5.3593,-2.5338,1.1716;-4.9814,-1.2893,2.3369;-5.4935,1.2616,1.4722;-6.6542,1.4501,.1743;-6.5763,-1.016,-.2508;-7.1087,-.6483,1.3769;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.477905"
                        y3="-0.931213"
                        z3="0.258739"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.713141"
                        y3="-0.327304"
                        z3="-1.509345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.733701"
                        y3="0.60766"
                        z3="-1.518638"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.395114"
                        y3="-2.979792"
                        z3="1.184726"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.73031"
                        y3="-1.347635"
                        z3="-0.303888"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.530611"
                        y3="2.069403"
                        z3="0.325365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.58956"
                        y3="1.039212"
                        z3="0.566166"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.112968"
                        y3="0.645496"
                        z3="0.651374"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.27876"
                        y3="3.068044"
                        z3="1.430463"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.315084"
                        y3="2.656153"
                        z3="-1.048012"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.4939"
                        y3="0.546512"
                        z3="-0.489257"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.453627"
                        y3="-0.223888"
                        z3="-0.336135"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.80403"
                        y3="0.307721"
                        z3="-0.355705"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.38021"
                        y3="-1.737951"
                        z3="-0.53754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.607285"
                        y3="-0.175875"
                        z3="-1.526915"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.599394"
                        y3="0.489804"
                        z3="0.89985"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.665324"
                        y3="-0.100698"
                        z3="-0.236807"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.860825"
                        y3="-1.162387"
                        z3="0.54627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.662197"
                        y3="0.967092"
                        z3="-0.492693"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.119595"
                        y3="-1.47209"
                        z3="1.266482"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.810403"
                        y3="0.846434"
                        z3="0.511407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.248348"
                        y3="-0.60404"
                        z3="0.70776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.291563"
                        y3="-0.174991"
                        z3="-0.79306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.618025"
                        y3="-1.974234"
                        z3="0.561735"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.035633"
                        y3="1.090146"
                        z3="1.553256"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.745557"
                        y3="0.501808"
                        z3="1.660567"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.958592"
                        y3="3.917893"
                        z3="1.340807"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.2580"
                        y3="3.453353"
                        z3="1.383236"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.423489"
                        y3="2.630856"
                        z3="2.419329"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.583797"
                        y3="1.995755"
                        z3="-1.867156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.270554"
                        y3="2.943566"
                        z3="-1.183512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.918178"
                        y3="3.560452"
                        z3="-1.150127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.064098"
                        y3="0.373097"
                        z3="-1.467557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.25669"
                        y3="-2.776819"
                        z3="-0.23724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.146175"
                        y3="-1.646337"
                        z3="-1.595997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.995379"
                        y3="-0.313201"
                        z3="-2.418466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.407543"
                        y3="0.5272"
                        z3="-1.773966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.094057"
                        y3="-1.129113"
                        z3="-1.303472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.102524"
                        y3="-0.440678"
                        z3="1.17439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.389447"
                        y3="1.22972"
                        z3="0.7465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.01281"
                        y3="0.812442"
                        z3="1.757593"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.189684"
                        y3="1.950176"
                        z3="-0.429245"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.031841"
                        y3="0.877152"
                        z3="-1.519147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.359301"
                        y3="-2.533753"
                        z3="1.171602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.981375"
                        y3="-1.289312"
                        z3="2.336867"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.493543"
                        y3="1.261617"
                        z3="1.472242"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.65419"
                        y3="1.450069"
                        z3="0.174337"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.576347"
                        y3="-1.016041"
                        z3="-0.250847"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.108732"
                        y3="-0.648264"
                        z3="1.376857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4779,-.9312,.2587;1.7131,-.3273,-1.5093;-1.7337,.6077,-1.5186;-2.3951,-2.9798,1.1847;-1.7303,-1.3476,-.3039;2.5306,2.0694,.3254;3.5896,1.0392,.5662;2.113,.6455,.6514;2.2788,3.068,1.4305;2.3151,2.6562,-1.048;4.4939,.5465,-.4893;1.4536,-.2239,-.3361;5.804,.3077,-.3557;-.3802,-1.738,-.5375;6.6073,-.1759,-1.5269;6.5994,.4898,.8999;-3.6653,-.1007,-.2368;-3.8608,-1.1624,.5463;-4.6622,.9671,-.4927;-5.1196,-1.4721,1.2665;-5.8104,.8464,.5114;-6.2483,-.604,.7078;-2.2916,-.175,-.7931;-2.618,-1.9742,.5617;4.0356,1.0901,1.5533;1.7456,.5018,1.6606;2.9586,3.9179,1.3408;1.258,3.4534,1.3832;2.4235,2.6309,2.4193;2.5838,1.9958,-1.8672;1.2706,2.9436,-1.1835;2.9182,3.5605,-1.1501;4.0641,.3731,-1.4676;-.2567,-2.7768,-.2372;-.1462,-1.6463,-1.596;5.9954,-.3132,-2.4185;7.4075,.5272,-1.774;7.0941,-1.1291,-1.3035;7.1025,-.4407,1.1744;7.3894,1.2297,.7465;6.0128,.8124,1.7576;-4.1897,1.9502,-.4292;-5.0318,.8772,-1.5191;-5.3593,-2.5338,1.1716;-4.9814,-1.2893,2.3369;-5.4935,1.2616,1.4722;-6.6542,1.4501,.1743;-6.5763,-1.016,-.2508;-7.1087,-.6483,1.3769;</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.5066</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.3864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87702495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.15634524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3157.03337019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5586.86095780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2429.82758761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03098124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92086884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04384389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443393</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000019281504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000019281504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000038563009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973269058773</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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5.1123 5.2110 5.2748 5.3454 5.5048 5.5706 5.7226 5.8326 5.8612 6.0559 6.1357 6.2313 6.3831 6.4365 6.4745 6.5512 6.5612 6.6198 6.8903 6.9301 7.0894 7.1694 7.2128 7.3577 7.4426 7.5099 7.6031 7.6961 7.8345 7.9643 8.0530 8.1351 8.1578 8.4163 8.5491 8.6679 8.7998 8.9019 9.0486 9.1774 9.2505 9.4466 9.6060 9.6948 9.8854 10.0106 10.0783 10.1257 10.3328 10.6132 10.6509 10.8782 10.9757 11.0063 11.1685 11.1926 11.3125 11.4451 11.5383 11.6611 11.9060 12.0516 12.1264 12.1885 12.4491 12.6255 12.6593 12.7359 12.8674 12.9694 13.1730 13.2954 13.3197 13.3498 13.4488 13.5189 13.6203 13.6751 13.7613 13.7701 13.8984 13.9468 14.1428 14.1706 14.2371 14.3580 14.4135 14.5105 14.6081 14.6653 14.7317 14.8941 14.9551 14.9911 15.0702 15.2380 15.2920 15.3466 15.4381 15.4510 15.4911 15.5395 15.5751 15.6893 15.7752 15.8861 16.0156 16.0573 16.1240 16.2595 16.3108 16.5845 16.6554 16.9083 17.0499 17.1184 17.2520 17.4682 17.5088 17.5970 17.6581 17.9121 17.9332 18.0670 18.2301 18.3338 18.5499 18.6331 18.7716 18.9906 19.2808 19.3425 19.5486 19.6723 19.9154 20.0517 20.1394 20.3443 20.4302 20.6436 20.7805 20.9163 21.0651 21.1285 21.3748 21.4746 21.6920 21.9676 22.0770 22.1672 22.4162 22.5853 22.7598 22.8601 23.2172 23.2931 23.4048 23.5369 23.7736 23.8341 23.9187 24.1152 24.3570 24.4113 24.4732 24.6003 24.7859 25.0092 25.0844 25.1688 25.2711 25.3490 25.6058 25.7545 26.0209 26.0681 26.1776 26.6696 26.7875 26.9204 27.0287 27.0874 27.5879 27.6657 27.8046 28.0770 28.2925 28.3588 28.3964 28.5560 28.6936 28.8632 29.0225 29.1167 29.2463 29.4280 29.5020 29.5792 29.6388 29.8137 29.8412 30.0583 30.1594 30.2711 30.3686 30.5685 30.6272 30.6991 30.8340 31.0623 31.4146 31.4461 31.4641 31.5095 31.5698 31.7265 32.0750 32.1175 32.1792 32.3576 32.4995 32.7568 32.8078 32.9241 33.0743 33.1535 33.3399 33.3666 33.5557 33.6393 33.6968 33.8233 33.9171 33.9944 34.1800 34.3164 34.5395 34.5831 34.7873 35.2151 35.3690 35.6782 35.7395 35.7993 35.8404 36.0289 36.2292 36.4150 36.5399 36.6488 36.8205 36.8852 37.1613 37.2876 37.3283 37.4752 37.6394 37.8239 37.9555 37.9790 38.2860 38.3265 38.7345 38.7952 39.0320 39.1792 39.2373 39.4261 39.4733 39.7670 39.8396 40.0279 40.1682 40.2484 40.4884 40.6727 40.6984 40.8954 41.0441 41.2591 41.4208 41.4475 41.5234 41.6826 41.8444 41.9547 42.0374 42.2639 42.4144 42.5047 42.5714 42.6782 42.7950 42.9971 43.0908 43.2386 43.3511 43.4748 43.5578 43.6536 43.7047 43.8825 43.9769 44.0817 44.2819 44.4960 44.5759 44.7034 44.7608 44.9106 45.1310 45.4562 45.5197 45.7264 46.0253 46.1137 46.1493 46.3170 46.3565 46.4556 46.6062 46.7665 46.9558 47.0615 47.1521 47.2933 47.3172 47.5948 47.6760 47.8570 47.9106 48.0770 48.2391 48.4325 48.6558 48.7755 48.9275 49.1923 49.6116 49.7136 50.0265 50.3586 50.5055 50.5532 50.8052 51.2459 51.4360 51.7941 51.9027 52.0061 52.1800 52.4459 52.8883 53.1874 53.5366 53.7676 53.9490 54.1981 54.4352 54.7709 54.9310 55.8671 55.9236 56.2922 56.3125 56.5735 56.8159 56.9437 57.1927 57.4720 57.6920 57.7932 58.2236 58.5243 58.8935 59.0080 59.3921 59.7599 60.0762 60.3168 60.4071 60.5897 60.9121 61.2138 61.6050 61.7800 61.9349 62.1804 62.2541 62.6405 62.7421 62.7925 63.0246 63.1276 63.2447 63.3723 64.0113 64.5638 64.7281 65.0223 65.2499 65.7707 65.9294 66.1672 66.3335 67.0375 67.3374 67.3956 67.6461 67.8300 68.0591 68.2153 68.7053 68.9039 69.1451 69.4734 69.6011 69.9230 70.4566 70.6733 70.8322 70.9429 71.1642 71.2857 71.5959 71.6285 71.7793 71.8328 72.0743 72.5699 72.7023 72.8308 73.1798 73.2202 73.5160 73.6112 73.7519 74.2959 74.4211 74.5273 74.8136 74.9619 75.1078 75.3836 75.4280 75.5672 75.6240 75.8190 76.0693 76.2882 76.4294 76.6114 76.8623 77.2191 77.3899 77.6794 77.8045 77.9442 78.0582 78.3808 78.6151 78.6638 78.7402 78.8376 79.1337 79.2378 79.3629 79.3894 79.4517 79.5881 79.7050 79.9111 80.1378 80.2867 80.5121 80.5537 80.7682 80.9678 81.1259 81.2602 81.3757 81.4855 81.5438 81.7723 81.8231 81.8288 82.0577 82.2385 82.2964 82.4890 82.6822 82.9899 83.1200 83.2529 83.3603 83.5149 83.7088 83.8011 83.9797 84.1081 84.2103 84.4518 84.6062 84.7392 84.8910 84.9575 85.1298 85.1566 85.2750 85.4384 85.5100 85.5799 85.6558 85.8464 85.8990 86.1443 86.3254 86.4766 86.5292 86.5744 86.7969 86.8227 87.0297 87.1497 87.2482 87.3473 87.4741 87.6436 87.9506 88.0646 88.1092 88.4263 88.5266 88.7097 88.7951 88.9539 89.1867 89.2332 89.3749 89.5367 89.7337 89.7870 89.8408 89.9414 90.0755 90.1829 90.4052 90.5146 90.6161 90.9538 91.1057 91.1832 91.2755 91.3833 91.4865 91.7520 91.8673 92.0905 92.1951 92.3380 92.4583 92.5851 92.8362 92.9545 93.0525 93.1875 93.5062 93.5278 93.6301 93.7211 93.9455 94.2084 94.2920 94.4836 94.5146 94.7062 94.7941 94.8536 94.9326 95.1439 95.3422 95.5193 95.6858 95.7440 95.8012 96.0777 96.2055 96.4869 96.6880 96.7252 96.8341 96.9091 96.9954 97.1403 97.3544 97.3978 97.6800 97.9073 98.1162 98.1852 98.4318 98.4953 98.6596 98.8921 98.9842 99.1451 99.3917 99.4922 99.5673 99.6821 99.8805 99.9031 100.0775 100.2506 100.3154 100.4178 100.6341 100.7937 100.8391 101.0575 101.2383 101.4556 101.6427 101.8166 101.9690 102.0083 102.2567 102.6312 102.7950 102.9261 102.9444 103.1131 103.3330 103.5575 103.6824 103.8638 103.8846 103.9997 104.1564 104.2312 104.3772 104.6388 104.7842 104.8414 105.2999 105.4913 105.5867 105.6499 105.7782 105.8223 106.5572 106.7517 106.8651 106.9577 107.1863 107.3357 107.4765 107.6456 108.0937 108.1613 108.3817 108.4837 108.6512 108.9236 108.9903 109.1097 109.1897 109.4136 109.4630 109.5864 109.7566 109.9519 110.2507 110.3265 110.4600 110.6129 110.7974 110.8804 110.9494 111.0123 111.2337 111.3946 111.6189 111.7181 111.9019 112.0837 112.2038 112.3052 112.4923 112.7535 113.0054 113.0926 113.1847 113.3169 113.5252 113.8715 113.9391 114.0267 114.0807 114.4696 114.5313 114.6340 114.7299 114.8893 114.9683 115.1759 115.2212 115.3093 115.3453 115.5749 115.6586 115.8517 116.0028 116.1089 116.2099 116.4044 116.5125 116.7511 116.8093 116.9564 117.0723 117.3349 117.4635 117.5458 117.6238 117.8057 118.0152 118.2373 118.2848 118.5528 118.7487 118.7955 119.1559 119.1782 119.2116 119.4248 119.7436 119.9223 120.2130 120.3049 120.5013 120.6793 120.7683 121.2158 121.3452 121.4579 121.8884 122.1276 122.2876 122.3834 122.7503 122.9322 122.9896 123.2717 123.4801 123.6470 123.8494 123.9863 124.2734 124.5185 124.8934 125.2426 125.3917 126.0040 126.1496 126.1987 126.2484 126.3422 126.8669 126.9540 127.1341 127.4984 127.6059 127.9246 128.1581 128.4367 128.7123 128.8510 129.1102 129.2116 129.4584 129.5467 129.6500 129.8200 130.0458 130.2918 130.3515 130.3804 130.6460 130.7440 131.1251 131.2947 131.6085 131.7176 131.8614 132.3588 132.6630 132.8691 133.2351 133.4961 133.7191 133.8524 134.3054 134.3381 134.4227 134.4742 134.6375 134.7716 134.9990 135.3240 135.6420 135.8341 136.2268 136.8554 136.9105 137.6339 137.8117 137.8707 138.1034 138.6136 138.7750 139.2104 139.2492 139.3265 139.7317 139.7888 139.8995 140.2135 140.5479 140.7734 141.0838 141.2176 141.5980 141.8850 142.1184 142.3225 142.5639 142.8402 142.9906 143.1303 143.5004 143.6307 143.8267 144.0557 144.1213 144.3804 144.5787 144.9819 145.1132 145.4209 145.4379 145.6028 145.6985 145.8743 146.1874 146.2849 146.3898 146.6290 146.7583 146.8822 146.9667 147.1143 147.5543 147.7333 148.0606 148.3265 148.5999 148.7909 148.9603 149.0700 149.4444 149.4613 149.7554 149.9152 150.0513 150.1927 150.3148 150.6905 150.7854 150.8857 150.9963 151.2376 151.3746 151.4475 151.4861 152.0184 152.0448 152.6081 152.6517 152.7404 152.9409 153.4648 153.5908 153.9681 154.1748 154.2374 154.4830 154.7220 154.8958 155.3862 155.8269 156.0684 156.3484 156.4970 156.5840 156.8145 157.3180 157.6111 157.8222 157.8742 157.9673 158.0327 158.1816 158.6930 159.3826 159.3994 159.5500 159.7057 159.9779 160.2814 160.5316 160.7754 161.4242 161.8942 162.2642 163.1379 163.9728 164.7312 166.2154 166.6754 168.3119 168.6232 170.9790 171.2693 171.5079 172.8351 173.7028 175.8119 176.0771 176.4767 176.8196 178.9423 179.1918 180.3578 181.7600 182.3821 183.2678 184.3795 186.7902 187.5367 188.0222 188.3390 188.8716 192.5298 192.9395 194.8665 195.8687 196.3673 196.6600 196.9262 198.6727 199.3820 204.4574 207.0969 618.0731 621.3696 625.9442 632.2027 635.7536 637.1757 639.8596 640.4724 641.0470 642.3740 642.6445 643.3772 643.7806 645.0951 646.9837 647.4748 649.9645 650.0104 651.6561 903.0994 1198.9848 1199.9209 1201.0456 1210.2452</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">-0.286961 -0.457849 -0.411440 -0.410037 -0.098055 0.104285 0.032270 -0.103771 -0.262093 -0.281760 -0.288803 0.409437 -0.060722 0.079647 -0.218466 -0.253753 -0.057889 -0.084053 -0.070321 -0.075911 -0.136438 -0.133266 0.312989 0.325554 0.116838 0.096548 0.094940 0.093927 0.086179 0.095990 0.101006 0.097559 0.123597 0.124602 0.138911 0.088423 0.092095 0.091907 0.094967 0.096261 0.087795 0.093675 0.100504 0.093756 0.101065 0.078195 0.080843 0.077477 0.080346</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">8.2870 8.4578 8.4114 8.4100 7.0981 5.8957 5.9677 6.1038 6.2621 6.2818 6.2888 5.5906 6.0607 5.9204 6.2185 6.2538 6.0579 6.0841 6.0703 6.0759 6.1364 6.1333 5.6870 5.6744 0.8832 0.9035 0.9051 0.9061 0.9138 0.9040 0.8990 0.9024 0.8764 0.8754 0.8611 0.9116 0.9079 0.9081 0.9050 0.9037 0.9122 0.9063 0.8995 0.9062 0.8989 0.9218 0.9192 0.9225 0.9197</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">-0.2870 -0.4578 -0.4114 -0.4100 -0.0981 0.1043 0.0323 -0.1038 -0.2621 -0.2818 -0.2888 0.4094 -0.0607 0.0796 -0.2185 -0.2538 -0.0579 -0.0841 -0.0703 -0.0759 -0.1364 -0.1333 0.3130 0.3256 0.1168 0.0965 0.0949 0.0939 0.0862 0.0960 0.1010 0.0976 0.1236 0.1246 0.1389 0.0884 0.0921 0.0919 0.0950 0.0963 0.0878 0.0937 0.1005 0.0938 0.1011 0.0782 0.0808 0.0775 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1080 2.0413 2.1037 2.1081 3.0946 3.7148 3.7371 3.8490 3.9119 3.9083 3.8530 4.0989 3.7895 3.8671 3.9221 3.9382 3.6578 3.6944 3.9203 3.9221 3.9155 3.9126 4.2247 4.2228 1.0018 1.0297 1.0016 1.0022 1.0056 1.0130 1.0013 1.0011 1.0234 1.0124 1.0179 1.0091 0.9962 0.9967 0.9973 0.9966 1.0143 1.0154 1.0051 1.0156 1.0053 1.0068 1.0095 1.0069 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1080 2.0413 2.1037 2.1081 3.0946 3.7148 3.7371 3.8490 3.9119 3.9083 3.8530 4.0989 3.7895 3.8671 3.9221 3.9382 3.6578 3.6944 3.9203 3.9221 3.9155 3.9126 4.2247 4.2228 1.0018 1.0297 1.0016 1.0022 1.0056 1.0130 1.0013 1.0011 1.0234 1.0124 1.0179 1.0091 0.9962 0.9967 0.9973 0.9966 1.0143 1.0154 1.0051 1.0156 1.0053 1.0068 1.0095 1.0069 1.0096</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">1.1428 0.8861 1.8757 2.0316 2.0342 0.9480 1.1208 1.1081 0.9120 0.8711 0.9407 0.9442 0.8781 0.9549 1.0185 1.0108 1.0312 0.9941 0.9919 0.9859 0.9925 0.9896 0.9887 1.8611 0.9741 0.9595 0.9728 0.9750 0.9785 1.0012 0.9803 0.9821 0.9845 0.9824 1.0025 1.7352 0.9777 0.9549 0.9767 0.9701 0.9300 0.9997 0.9831 0.9296 1.0004 0.9840 0.9251 1.0067 1.0075 1.0069 1.0072</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">-0.022213237</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.899238182806</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.21481 -18.59638 -1.38156 15.67431 -14.91464 0.75967 3.59027 -2.41365 1.17663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.00048</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
