<?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="0.274868"
                        y3="1.266174"
                        z3="0.13833"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.565457"
                        y3="1.245989"
                        z3="-1.695549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.894558"
                        y3="2.494449"
                        z3="1.429662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.645644"
                        y3="-0.424939"
                        z3="-1.817142"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.990876"
                        y3="1.288319"
                        z3="-0.318004"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.589705"
                        y3="-1.389548"
                        z3="-0.303412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.619196"
                        y3="-0.304501"
                        z3="-0.192439"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.192497"
                        y3="-0.022776"
                        z3="0.233087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.148442"
                        y3="-1.828017"
                        z3="-1.678277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.57494"
                        y3="-2.51711"
                        z3="0.699731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.685649"
                        y3="-0.330607"
                        z3="0.826859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.349571"
                        y3="0.882971"
                        z3="-0.56596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.976944"
                        y3="-0.03659"
                        z3="0.641486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.764773"
                        y3="1.987039"
                        z3="-0.512061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.952082"
                        y3="-0.134074"
                        z3="1.776805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.583095"
                        y3="0.392266"
                        z3="-0.660278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.964017"
                        y3="0.501704"
                        z3="0.568444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.59168"
                        y3="-0.366784"
                        z3="-0.372913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.204223"
                        y3="0.408306"
                        z3="1.375981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.341047"
                        y3="-1.590449"
                        z3="-0.74826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.14273"
                        y3="-0.626701"
                        z3="0.752427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.396052"
                        y3="-1.887559"
                        z3="0.319343"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.933125"
                        y3="1.565182"
                        z3="0.66565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.310682"
                        y3="0.098276"
                        z3="-0.959815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.887614"
                        y3="0.1407"
                        z3="-1.144427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.998689"
                        y3="0.006075"
                        z3="1.299899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.096176"
                        y3="-2.121541"
                        z3="-1.678336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.730939"
                        y3="-2.69862"
                        z3="-1.986509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.283824"
                        y3="-1.063614"
                        z3="-2.440212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.307731"
                        y3="-3.280067"
                        z3="0.428408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.593322"
                        y3="-2.994677"
                        z3="0.717968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.796103"
                        y3="-2.190973"
                        z3="1.715182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.381894"
                        y3="-0.628876"
                        z3="1.826159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.56544"
                        y3="2.102559"
                        z3="-1.575488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.844116"
                        y3="2.972797"
                        z3="-0.05764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.399703"
                        y3="0.838924"
                        z3="1.99754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.780156"
                        y3="-0.802984"
                        z3="1.526366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.486877"
                        y3="-0.504499"
                        z3="2.690515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.268946"
                        y3="-0.373222"
                        z3="-1.03361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.178866"
                        y3="1.298434"
                        z3="-0.525448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.854415"
                        y3="0.589958"
                        z3="-1.444113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.94725"
                        y3="0.13258"
                        z3="2.403915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.689075"
                        y3="1.385495"
                        z3="1.440433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.809747"
                        y3="-1.442049"
                        z3="-1.726504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.657109"
                        y3="-2.434039"
                        z3="-0.868044"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.928395"
                        y3="-0.882559"
                        z3="1.464609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.639684"
                        y3="-0.184404"
                        z3="-0.115802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.101332"
                        y3="-2.627974"
                        z3="-0.060744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.909774"
                        y3="-2.337103"
                        z3="1.189876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2749,1.2662,.1383;1.5655,1.246,-1.6955;-2.8946,2.4944,1.4297;-1.6456,-.4249,-1.8171;-1.9909,1.2883,-.318;2.5897,-1.3895,-.3034;3.6192,-.3045,-.1924;2.1925,-.0228,.2331;2.1484,-1.828,-1.6783;2.5749,-2.5171,.6997;4.6856,-.3306,.8269;1.3496,.883,-.566;5.9769,-.0366,.6415;-.7648,1.987,-.5121;6.9521,-.1341,1.7768;6.5831,.3923,-.6603;-3.964,.5017,.5684;-3.5917,-.3668,-.3729;-5.2042,.4083,1.376;-4.341,-1.5904,-.7483;-6.1427,-.6267,.7524;-5.3961,-1.8876,.3193;-2.9331,1.5652,.6656;-2.3107,.0983,-.9598;3.8876,.1407,-1.1444;1.9987,.0061,1.2999;1.0962,-2.1215,-1.6783;2.7309,-2.6986,-1.9865;2.2838,-1.0636,-2.4402;3.3077,-3.2801,.4284;1.5933,-2.9947,.718;2.7961,-2.191,1.7152;4.3819,-.6289,1.8262;-.5654,2.1026,-1.5755;-.8441,2.9728,-.0576;7.3997,.8389,1.9975;7.7802,-.803,1.5264;6.4869,-.5045,2.6905;7.2689,-.3732,-1.0336;7.1789,1.2984,-.5254;5.8544,.59,-1.4441;-4.9473,.1326,2.4039;-5.6891,1.3855,1.4404;-4.8097,-1.442,-1.7265;-3.6571,-2.434,-.868;-6.9284,-.8826,1.4646;-6.6397,-.1844,-.1158;-6.1013,-2.628,-.0607;-4.9098,-2.3371,1.1899;</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">2061.1631651076 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">1.474e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="0.27486768"
                                 y3="1.26617409"
                                 z3="0.13833025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.56545668"
                                 y3="1.24598925"
                                 z3="-1.69554916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89455839"
                                 y3="2.49444914"
                                 z3="1.42966201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.64564413"
                                 y3="-0.42493929"
                                 z3="-1.81714212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.99087621"
                                 y3="1.28831925"
                                 z3="-0.31800389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.58970463"
                                 y3="-1.38954799"
                                 z3="-0.30341201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.61919557"
                                 y3="-0.30450107"
                                 z3="-0.19243864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.19249684"
                                 y3="-0.0227763"
                                 z3="0.23308707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.14844207"
                                 y3="-1.82801729"
                                 z3="-1.67827728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.57493957"
                                 y3="-2.51710997"
                                 z3="0.69973093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.68564923"
                                 y3="-0.33060666"
                                 z3="0.82685878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.34957076"
                                 y3="0.88297116"
                                 z3="-0.56595986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.97694354"
                                 y3="-0.03658982"
                                 z3="0.64148607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.76477276"
                                 y3="1.98703913"
                                 z3="-0.51206074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.95208204"
                                 y3="-0.13407431"
                                 z3="1.77680493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.58309526"
                                 y3="0.39226573"
                                 z3="-0.66027826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96401663"
                                 y3="0.50170401"
                                 z3="0.56844432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.59168049"
                                 y3="-0.36678433"
                                 z3="-0.37291329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.20422334"
                                 y3="0.40830639"
                                 z3="1.3759809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34104728"
                                 y3="-1.59044852"
                                 z3="-0.74826041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.14272994"
                                 y3="-0.62670133"
                                 z3="0.75242734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.3960517"
                                 y3="-1.88755888"
                                 z3="0.31934299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.93312515"
                                 y3="1.56518189"
                                 z3="0.66564973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.3106823"
                                 y3="0.09827611"
                                 z3="-0.95981505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.88761414"
                                 y3="0.14069995"
                                 z3="-1.14442655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.99868913"
                                 y3="0.00607464"
                                 z3="1.29989903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.09617644"
                                 y3="-2.12154107"
                                 z3="-1.67833559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.7309386"
                                 y3="-2.69861995"
                                 z3="-1.98650914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.28382379"
                                 y3="-1.06361406"
                                 z3="-2.44021226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.30773085"
                                 y3="-3.280067"
                                 z3="0.4284078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.59332237"
                                 y3="-2.99467725"
                                 z3="0.71796796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.79610341"
                                 y3="-2.19097322"
                                 z3="1.71518203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38189441"
                                 y3="-0.62887626"
                                 z3="1.82615852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.56543971"
                                 y3="2.10255926"
                                 z3="-1.57548776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.84411648"
                                 y3="2.97279725"
                                 z3="-0.05764033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.39970309"
                                 y3="0.83892391"
                                 z3="1.99754002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.78015647"
                                 y3="-0.80298384"
                                 z3="1.52636626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.48687741"
                                 y3="-0.50449936"
                                 z3="2.69051488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.26894565"
                                 y3="-0.37322163"
                                 z3="-1.03361023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.17886592"
                                 y3="1.29843395"
                                 z3="-0.52544758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.85441512"
                                 y3="0.58995786"
                                 z3="-1.44411267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.94724975"
                                 y3="0.13258038"
                                 z3="2.40391495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.68907453"
                                 y3="1.38549532"
                                 z3="1.44043272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.80974698"
                                 y3="-1.44204876"
                                 z3="-1.72650353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.65710933"
                                 y3="-2.43403911"
                                 z3="-0.86804393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.92839515"
                                 y3="-0.88255911"
                                 z3="1.46460932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.63968442"
                                 y3="-0.18440365"
                                 z3="-0.11580207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.1013317"
                                 y3="-2.62797389"
                                 z3="-0.06074427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.9097743"
                                 y3="-2.33710288"
                                 z3="1.18987558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2749,1.2662,.1383;1.5655,1.246,-1.6955;-2.8946,2.4944,1.4297;-1.6456,-.4249,-1.8171;-1.9909,1.2883,-.318;2.5897,-1.3895,-.3034;3.6192,-.3045,-.1924;2.1925,-.0228,.2331;2.1484,-1.828,-1.6783;2.5749,-2.5171,.6997;4.6856,-.3306,.8269;1.3496,.883,-.566;5.9769,-.0366,.6415;-.7648,1.987,-.5121;6.9521,-.1341,1.7768;6.5831,.3923,-.6603;-3.964,.5017,.5684;-3.5917,-.3668,-.3729;-5.2042,.4083,1.376;-4.341,-1.5904,-.7483;-6.1427,-.6267,.7524;-5.3961,-1.8876,.3193;-2.9331,1.5652,.6656;-2.3107,.0983,-.9598;3.8876,.1407,-1.1444;1.9987,.0061,1.2999;1.0962,-2.1215,-1.6783;2.7309,-2.6986,-1.9865;2.2838,-1.0636,-2.4402;3.3077,-3.2801,.4284;1.5933,-2.9947,.718;2.7961,-2.191,1.7152;4.3819,-.6289,1.8262;-.5654,2.1026,-1.5755;-.8441,2.9728,-.0576;7.3997,.8389,1.9975;7.7802,-.803,1.5264;6.4869,-.5045,2.6905;7.2689,-.3732,-1.0336;7.1789,1.2984,-.5254;5.8544,.59,-1.4441;-4.9472,.1326,2.4039;-5.6891,1.3855,1.4404;-4.8097,-1.442,-1.7265;-3.6571,-2.434,-.868;-6.9284,-.8826,1.4646;-6.6397,-.1844,-.1158;-6.1013,-2.628,-.0607;-4.9098,-2.3371,1.1899;</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="0.274868"
                        y3="1.266174"
                        z3="0.13833"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.565457"
                        y3="1.245989"
                        z3="-1.695549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.894558"
                        y3="2.494449"
                        z3="1.429662"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.645644"
                        y3="-0.424939"
                        z3="-1.817142"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.990876"
                        y3="1.288319"
                        z3="-0.318004"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.589705"
                        y3="-1.389548"
                        z3="-0.303412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.619196"
                        y3="-0.304501"
                        z3="-0.192439"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.192497"
                        y3="-0.022776"
                        z3="0.233087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.148442"
                        y3="-1.828017"
                        z3="-1.678277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.57494"
                        y3="-2.51711"
                        z3="0.699731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.685649"
                        y3="-0.330607"
                        z3="0.826859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.349571"
                        y3="0.882971"
                        z3="-0.56596"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.976944"
                        y3="-0.03659"
                        z3="0.641486"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.764773"
                        y3="1.987039"
                        z3="-0.512061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.952082"
                        y3="-0.134074"
                        z3="1.776805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.583095"
                        y3="0.392266"
                        z3="-0.660278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.964017"
                        y3="0.501704"
                        z3="0.568444"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.59168"
                        y3="-0.366784"
                        z3="-0.372913"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.204223"
                        y3="0.408306"
                        z3="1.375981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.341047"
                        y3="-1.590449"
                        z3="-0.74826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.14273"
                        y3="-0.626701"
                        z3="0.752427"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.396052"
                        y3="-1.887559"
                        z3="0.319343"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.933125"
                        y3="1.565182"
                        z3="0.66565"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.310682"
                        y3="0.098276"
                        z3="-0.959815"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.887614"
                        y3="0.1407"
                        z3="-1.144427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.998689"
                        y3="0.006075"
                        z3="1.299899"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.096176"
                        y3="-2.121541"
                        z3="-1.678336"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.730939"
                        y3="-2.69862"
                        z3="-1.986509"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.283824"
                        y3="-1.063614"
                        z3="-2.440212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.307731"
                        y3="-3.280067"
                        z3="0.428408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.593322"
                        y3="-2.994677"
                        z3="0.717968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.796103"
                        y3="-2.190973"
                        z3="1.715182"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.381894"
                        y3="-0.628876"
                        z3="1.826159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.56544"
                        y3="2.102559"
                        z3="-1.575488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.844116"
                        y3="2.972797"
                        z3="-0.05764"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.399703"
                        y3="0.838924"
                        z3="1.99754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.780156"
                        y3="-0.802984"
                        z3="1.526366"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.486877"
                        y3="-0.504499"
                        z3="2.690515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.268946"
                        y3="-0.373222"
                        z3="-1.03361"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.178866"
                        y3="1.298434"
                        z3="-0.525448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.854415"
                        y3="0.589958"
                        z3="-1.444113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.94725"
                        y3="0.13258"
                        z3="2.403915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.689075"
                        y3="1.385495"
                        z3="1.440433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.809747"
                        y3="-1.442049"
                        z3="-1.726504"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.657109"
                        y3="-2.434039"
                        z3="-0.868044"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.928395"
                        y3="-0.882559"
                        z3="1.464609"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.639684"
                        y3="-0.184404"
                        z3="-0.115802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.101332"
                        y3="-2.627974"
                        z3="-0.060744"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.909774"
                        y3="-2.337103"
                        z3="1.189876"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2749,1.2662,.1383;1.5655,1.246,-1.6955;-2.8946,2.4944,1.4297;-1.6456,-.4249,-1.8171;-1.9909,1.2883,-.318;2.5897,-1.3895,-.3034;3.6192,-.3045,-.1924;2.1925,-.0228,.2331;2.1484,-1.828,-1.6783;2.5749,-2.5171,.6997;4.6856,-.3306,.8269;1.3496,.883,-.566;5.9769,-.0366,.6415;-.7648,1.987,-.5121;6.9521,-.1341,1.7768;6.5831,.3923,-.6603;-3.964,.5017,.5684;-3.5917,-.3668,-.3729;-5.2042,.4083,1.376;-4.341,-1.5904,-.7483;-6.1427,-.6267,.7524;-5.3961,-1.8876,.3193;-2.9331,1.5652,.6656;-2.3107,.0983,-.9598;3.8876,.1407,-1.1444;1.9987,.0061,1.2999;1.0962,-2.1215,-1.6783;2.7309,-2.6986,-1.9865;2.2838,-1.0636,-2.4402;3.3077,-3.2801,.4284;1.5933,-2.9947,.718;2.7961,-2.191,1.7152;4.3819,-.6289,1.8262;-.5654,2.1026,-1.5755;-.8441,2.9728,-.0576;7.3997,.8389,1.9975;7.7802,-.803,1.5264;6.4869,-.5045,2.6905;7.2689,-.3732,-1.0336;7.1789,1.2984,-.5254;5.8544,.59,-1.4441;-4.9473,.1326,2.4039;-5.6891,1.3855,1.4404;-4.8097,-1.442,-1.7265;-3.6571,-2.434,-.868;-6.9284,-.8826,1.4646;-6.6397,-.1844,-.1158;-6.1013,-2.628,-.0607;-4.9098,-2.3371,1.1899;</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">2882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2324.2382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.9010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88018544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2061.16316511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3156.04335054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5584.60764589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2428.56429535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03102913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92047079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04028535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000031746366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000031746366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000063492732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971515854643</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8046 -523.5959 -523.5884 -523.0968 -393.9090 -283.4367 -283.3250 -283.3060 -282.3166 -280.4645 -280.4407 -280.3193 -279.9755 -279.8926 -279.7826 -279.7823 -279.7374 -279.4818 -279.4764 -279.3028 -279.1867 -279.1636 -279.1462 -279.1203 -33.7974 -32.8832 -32.3730 -31.2620 -29.7274 -27.3649 -26.8191 -25.1562 -24.9128 -23.8844 -23.4440 -22.9942 -22.0638 -21.7966 -21.7168 -21.2994 -20.9421 -20.0672 -19.7458 -18.7316 -18.3117 -18.0638 -17.8608 -17.4482 -16.8318 -16.4968 -16.2489 -16.0822 -15.9020 -15.6765 -15.4103 -15.3868 -15.0629 -14.8189 -14.6368 -14.5291 -14.4696 -14.4218 -14.1826 -13.9860 -13.9369 -13.6020 -13.5219 -13.3850 -13.1719 -13.1189 -12.8718 -12.8529 -12.7099 -12.5157 -12.3447 -12.0430 -11.7146 -11.6440 -11.4634 -11.4446 -11.3690 -11.1070 -10.8703 -10.8030 -10.4740 -10.2268 -10.0014 -9.6142 -8.4281 -0.3995 2.0397 2.8213 3.0438 3.2413 3.4048 3.7091 3.9667 4.0454 4.2127 4.2929 4.4272 4.5513 4.7416 4.8409 4.8873 4.9164 5.0703 5.2567 5.3162 5.3745 5.5412 5.5661 5.6910 5.7633 5.8802 5.9740 6.0260 6.1965 6.2836 6.4421 6.4584 6.5371 6.5834 6.6397 6.9110 7.0147 7.0392 7.1859 7.2147 7.3263 7.5046 7.5068 7.6963 7.7299 7.8478 7.9687 8.0408 8.1294 8.2115 8.4779 8.5392 8.6545 8.7723 8.8596 9.1268 9.1515 9.2839 9.4620 9.5602 9.7786 9.8781 9.9444 10.1277 10.1497 10.4270 10.5304 10.6800 10.7990 10.9224 11.0747 11.0956 11.1735 11.2941 11.3715 11.4727 11.6624 11.9053 11.9682 12.0477 12.2790 12.4420 12.6096 12.6293 12.6680 12.8309 12.9463 13.0701 13.0926 13.2942 13.4106 13.4707 13.5089 13.5424 13.6689 13.7003 13.8051 13.9399 14.0560 14.1482 14.2264 14.2619 14.4139 14.5092 14.5672 14.6741 14.7427 14.7721 14.8496 14.9111 15.0907 15.1377 15.2150 15.2453 15.3186 15.3544 15.4743 15.4843 15.5458 15.6209 15.7112 15.8085 15.8852 15.9993 16.1287 16.1927 16.4236 16.4870 16.6148 16.6633 16.8685 17.0813 17.1401 17.2391 17.4277 17.4553 17.5492 17.7268 17.8749 17.9565 18.1371 18.2514 18.3075 18.4537 18.6003 18.8486 19.0075 19.2213 19.3347 19.5597 19.6982 19.8013 19.8937 20.1287 20.3265 20.3675 20.6695 20.7015 20.9254 20.9494 21.0856 21.3091 21.4965 21.7342 21.8485 22.0760 22.1864 22.3508 22.4810 22.7928 22.9145 23.1717 23.2243 23.3167 23.6128 23.6928 23.7429 23.8750 23.9957 24.1347 24.3434 24.4314 24.5837 24.6989 24.9181 25.0596 25.1664 25.3715 25.3900 25.5764 25.7738 25.8506 26.0520 26.2790 26.6814 26.8664 26.9553 27.1356 27.3267 27.5165 27.7017 27.9287 27.9907 28.3032 28.3314 28.4844 28.5236 28.7054 28.8449 29.0275 29.0727 29.2618 29.3617 29.4429 29.5776 29.7482 29.8222 29.9817 30.0486 30.2164 30.2709 30.4028 30.6015 30.6429 30.8172 30.9540 31.0797 31.1364 31.3718 31.4270 31.5222 31.5591 31.6788 31.9907 32.0590 32.4097 32.6108 32.7050 32.8920 32.9643 33.0082 33.1417 33.2674 33.3465 33.4978 33.5865 33.7058 33.7298 33.8610 33.8883 34.0910 34.2665 34.3796 34.4922 34.8484 35.0312 35.1017 35.2309 35.4741 35.5959 35.7468 35.9531 35.9828 36.1356 36.2914 36.3284 36.5915 36.7542 36.8436 36.9852 37.1205 37.2461 37.3782 37.4517 37.5429 37.7500 37.9848 38.0737 38.1676 38.6466 38.7533 38.8425 38.9303 39.3049 39.3350 39.4419 39.6763 39.8505 40.1513 40.1928 40.2516 40.4149 40.6661 40.7400 40.9774 41.0414 41.3269 41.3879 41.4557 41.4835 41.7102 41.7987 42.0681 42.2016 42.3062 42.3800 42.4762 42.6406 42.6739 42.9775 42.9845 43.0880 43.1554 43.1967 43.4521 43.5698 43.6402 43.7072 43.9584 44.0403 44.0492 44.2515 44.3324 44.6278 44.6905 44.7599 44.8445 45.2213 45.2908 45.5787 45.7343 45.7991 46.0193 46.2220 46.3895 46.4813 46.5819 46.6512 46.7725 46.8923 46.9954 47.1029 47.2930 47.4095 47.4532 47.7306 47.7896 47.8624 47.9631 48.1023 48.3839 48.6169 48.7707 48.9306 49.3271 49.4716 49.7096 50.0223 50.1752 50.4490 50.5423 50.7448 51.0323 51.3917 51.6658 51.8666 52.0526 52.1269 52.6361 52.7969 52.9209 53.1340 53.5766 53.7908 53.8517 54.3075 54.3743 54.7661 55.1691 56.0747 56.1924 56.3115 56.6162 56.8995 56.9881 57.1962 57.4222 57.6179 57.7805 58.2575 58.6572 58.9599 59.2067 59.3852 59.6987 60.0169 60.4413 60.5871 60.6881 60.7513 61.1367 61.4411 61.8397 61.9163 62.2150 62.3150 62.4278 62.6825 62.8356 63.0018 63.1650 63.2930 63.6397 64.0258 64.2704 64.5054 65.0312 65.6154 65.6950 65.9523 66.2162 66.2873 66.9513 67.1324 67.5359 67.7723 67.8324 68.0722 68.2132 68.7252 69.0848 69.3556 69.6240 69.9578 70.1154 70.3738 70.5556 70.7574 70.9198 71.0304 71.1067 71.5092 71.7320 71.8362 72.1194 72.5226 72.6021 72.7184 72.7529 73.0346 73.2173 73.2721 73.6899 73.8814 74.1469 74.3892 74.5639 74.8199 74.9754 75.0489 75.2534 75.3723 75.5738 75.6984 75.7581 75.9888 76.0884 76.5184 76.7795 76.8070 77.2572 77.4131 77.6141 77.7796 77.9129 78.1812 78.3031 78.5532 78.7425 78.7725 78.9580 79.0418 79.1059 79.2247 79.2886 79.4475 79.5424 79.6525 79.8593 80.0213 80.1779 80.3122 80.4559 80.5456 80.7123 80.9728 81.0517 81.1684 81.3110 81.5319 81.5896 81.8241 81.9598 82.1014 82.1983 82.3925 82.5185 82.6301 82.9794 83.0462 83.1872 83.2685 83.5431 83.6221 83.8435 83.9337 84.0714 84.2969 84.3589 84.6099 84.7264 84.7536 84.9555 85.0654 85.1858 85.3083 85.4835 85.5302 85.6010 85.7808 85.9794 86.0190 86.1676 86.2367 86.2980 86.4683 86.5736 86.7653 86.8987 86.9614 87.2441 87.3585 87.4157 87.5678 87.7630 87.9585 88.0927 88.1896 88.5216 88.6675 88.7479 88.9213 88.9390 89.0955 89.2157 89.2987 89.4413 89.5496 89.6925 89.7544 89.8241 89.9988 90.1221 90.4973 90.5915 90.6511 90.9390 91.0037 91.1351 91.3152 91.5652 91.6978 91.7866 91.8905 92.1380 92.2239 92.3251 92.4468 92.6450 92.8491 92.9383 93.2141 93.3088 93.4328 93.4813 93.6847 93.8492 93.8623 94.0899 94.1367 94.2768 94.3596 94.6742 94.7253 94.8774 95.0043 95.1741 95.2405 95.4582 95.5660 95.6622 95.8321 96.0062 96.1580 96.3357 96.5856 96.7624 96.8028 96.9975 97.1145 97.1951 97.2378 97.6075 97.7483 97.8582 97.9201 98.1076 98.1975 98.4290 98.4478 98.6522 98.8052 99.1026 99.3529 99.4265 99.6250 99.7143 99.8406 99.9268 100.0579 100.0952 100.3208 100.3697 100.7835 100.8668 101.0943 101.2410 101.3464 101.6944 101.8296 101.9834 102.0973 102.1584 102.2764 102.6031 102.6984 102.8146 102.9650 103.2297 103.3986 103.5649 103.6059 103.7332 103.9201 104.0329 104.2101 104.4552 104.6003 104.6457 104.8993 105.0118 105.3425 105.4536 105.7379 105.7597 105.8760 106.2267 106.4374 106.6577 106.8856 107.0643 107.2700 107.3868 107.4598 107.5689 107.9448 108.1569 108.4680 108.5804 108.6329 108.7261 109.0326 109.1690 109.2595 109.4622 109.6404 109.7214 109.8132 109.9460 110.0512 110.2684 110.5158 110.5919 110.6576 110.7378 110.9376 110.9799 111.0473 111.3787 111.5794 111.8861 111.9088 112.0364 112.1673 112.2655 112.3767 112.7260 112.7413 112.9962 113.0898 113.1207 113.4613 113.7887 113.8889 113.9691 114.0771 114.3229 114.4822 114.6449 114.6908 114.7584 114.9388 115.0445 115.1867 115.2696 115.3321 115.4043 115.6482 115.7991 115.9072 116.0774 116.2833 116.4550 116.5730 116.7038 116.9971 117.0650 117.1138 117.1962 117.3991 117.5232 117.6845 117.7489 118.0171 118.1133 118.1931 118.4315 118.5470 118.7446 118.9811 118.9904 119.1970 119.3916 119.6391 120.0368 120.2206 120.3660 120.5362 120.6327 121.0058 121.2124 121.3500 121.6043 121.9080 122.2816 122.3280 122.5469 122.7632 122.8764 123.1058 123.4065 123.5536 123.8145 123.9515 124.0151 124.3153 124.5224 125.0789 125.1954 125.4566 125.6977 126.1510 126.2120 126.2793 126.3505 126.7447 126.8651 126.9275 127.4536 127.4717 127.6468 127.9305 128.1605 128.5786 128.7170 128.8724 129.1115 129.2172 129.5124 129.7845 129.7904 129.9422 130.1754 130.3353 130.3922 130.7494 130.8593 131.1170 131.2076 131.6172 131.6520 131.9900 132.1231 132.4683 132.6921 133.1965 133.3691 133.5513 133.9073 134.0604 134.1837 134.3043 134.3398 134.5665 134.8932 135.0810 135.2635 135.6811 135.7620 136.2086 136.8990 137.1742 137.5898 137.8232 138.1314 138.5896 138.7711 138.9191 139.1450 139.3233 139.5348 139.7491 139.8818 140.1716 140.3248 140.4042 140.8247 141.0712 141.3631 141.4263 141.6029 141.7984 142.2621 142.3990 142.7416 142.9612 143.1489 143.4589 143.5059 143.7808 143.9419 144.0502 144.3094 144.5799 144.7107 144.9420 145.3337 145.4318 145.5134 145.6703 145.7376 145.9938 146.3348 146.4927 146.5335 146.6107 146.8328 146.9650 147.3439 147.7017 147.8561 148.0572 148.4234 148.4460 148.8109 148.9586 149.0858 149.4199 149.5459 149.7362 149.9920 150.0897 150.3398 150.3896 150.6434 150.7216 150.8848 151.0335 151.1434 151.2280 151.3311 151.6240 152.0446 152.1123 152.4547 152.6354 152.8205 152.9238 153.3344 153.4442 153.5217 153.8396 153.9808 154.4468 154.7219 155.0636 155.3072 155.7161 155.8691 156.3079 156.4565 156.5305 156.7285 157.4131 157.6544 157.7143 157.8356 157.9409 158.0411 158.0774 158.8181 159.3779 159.4872 159.6445 159.9093 159.9949 160.0747 160.5015 160.7230 161.3875 161.8438 162.3057 163.1373 164.1154 164.8701 166.1758 166.6297 167.8076 168.7676 170.9139 171.3150 171.5052 172.4155 173.9017 175.7586 175.9485 176.1135 176.8017 177.9609 179.3337 180.3104 181.7524 182.3206 182.8916 184.4439 186.6310 187.5404 187.9901 188.5163 188.7647 192.4652 192.7038 194.8848 195.9475 196.0489 196.6819 196.9574 198.2837 199.3605 204.3310 206.8109 618.0580 621.3406 626.8464 630.5377 635.7363 638.3692 639.8507 640.7903 641.0575 642.3478 642.7864 643.5012 643.6725 644.8531 646.9341 647.5621 649.9388 650.0465 651.6982 902.9777 1198.9878 1199.5990 1200.6341 1210.3701</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">-0.280302 -0.454549 -0.409162 -0.413499 -0.098414 0.103503 0.029657 -0.086332 -0.273746 -0.270286 -0.271829 0.386340 -0.050017 0.082137 -0.216780 -0.251966 -0.082256 -0.055075 -0.074238 -0.071246 -0.135002 -0.135877 0.324566 0.313739 0.094711 0.090538 0.093197 0.097356 0.093840 0.097392 0.097243 0.087503 0.115040 0.138880 0.124508 0.093961 0.090977 0.087392 0.098604 0.092358 0.090197 0.101595 0.094031 0.100389 0.093584 0.080925 0.077856 0.080542 0.078014</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">8.2803 8.4545 8.4092 8.4135 7.0984 5.8965 5.9703 6.0863 6.2737 6.2703 6.2718 5.6137 6.0500 5.9179 6.2168 6.2520 6.0823 6.0551 6.0742 6.0712 6.1350 6.1359 5.6754 5.6863 0.9053 0.9095 0.9068 0.9026 0.9062 0.9026 0.9028 0.9125 0.8850 0.8611 0.8755 0.9060 0.9090 0.9126 0.9014 0.9076 0.9098 0.8984 0.9060 0.8996 0.9064 0.9191 0.9221 0.9195 0.9220</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">-0.2803 -0.4545 -0.4092 -0.4135 -0.0984 0.1035 0.0297 -0.0863 -0.2737 -0.2703 -0.2718 0.3863 -0.0500 0.0821 -0.2168 -0.2520 -0.0823 -0.0551 -0.0742 -0.0712 -0.1350 -0.1359 0.3246 0.3137 0.0947 0.0905 0.0932 0.0974 0.0938 0.0974 0.0972 0.0875 0.1150 0.1389 0.1245 0.0940 0.0910 0.0874 0.0986 0.0924 0.0902 0.1016 0.0940 0.1004 0.0936 0.0809 0.0779 0.0805 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1087 2.0571 2.1090 2.0985 3.0959 3.6949 3.7922 3.8150 3.9014 3.9115 3.8768 4.1904 3.7670 3.8592 3.9216 3.9402 3.6962 3.6565 3.9201 3.9186 3.9137 3.9148 4.2241 4.2145 1.0292 1.0344 1.0057 1.0010 1.0176 1.0016 1.0017 1.0070 1.0119 1.0182 1.0129 0.9965 0.9961 1.0089 0.9964 0.9974 1.0109 1.0053 1.0153 1.0049 1.0155 1.0097 1.0067 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1087 2.0571 2.1090 2.0985 3.0959 3.6949 3.7922 3.8150 3.9014 3.9115 3.8768 4.1904 3.7670 3.8592 3.9216 3.9402 3.6962 3.6565 3.9201 3.9186 3.9137 3.9148 4.2241 4.2145 1.0292 1.0344 1.0057 1.0010 1.0176 1.0016 1.0017 1.0070 1.0119 1.0182 1.0129 0.9965 0.9961 1.0089 0.9964 0.9974 1.0109 1.0053 1.0153 1.0049 1.0155 1.0097 1.0067 1.0094 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1597 0.8848 1.9228 2.0354 2.0203 0.9487 1.1075 1.1227 0.8936 0.8540 0.9419 0.9506 0.9295 0.9971 1.0035 1.0285 1.0121 0.9961 0.9888 0.9868 0.9948 0.9895 0.9901 1.8538 0.9725 0.9610 0.9702 0.9794 0.9752 0.9824 0.9803 1.0001 0.9831 0.9840 1.0018 1.7359 0.9757 0.9702 0.9772 0.9538 0.9299 0.9837 0.9997 0.9295 0.9831 1.0000 0.9251 1.0074 1.0065 1.0073 1.0069</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">-0.022388019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902573455659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.72277 -20.99623 -1.27347 -16.79558 15.49316 -1.30241 4.40741 -3.45078 0.95663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05746</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22964</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
