<?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="0.188847"
                        y3="0.73061"
                        z3="-0.028195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.782445"
                        y3="2.157784"
                        z3="0.605747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.321473"
                        y3="0.054745"
                        z3="2.132363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.40277"
                        y3="1.593219"
                        z3="-2.141886"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.074231"
                        y3="1.088228"
                        z3="0.085666"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.595804"
                        y3="0.188795"
                        z3="-1.062291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.76409"
                        y3="-0.100135"
                        z3="0.397737"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.368877"
                        y3="-0.028674"
                        z3="-0.189726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.949684"
                        y3="1.565215"
                        z3="-1.568319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.881604"
                        y3="-0.897697"
                        z3="-2.070066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.253324"
                        y3="-1.404018"
                        z3="0.894403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.463787"
                        y3="1.071371"
                        z3="0.176136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.323281"
                        y3="-1.603529"
                        z3="1.670098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.809415"
                        y3="1.700269"
                        z3="0.290162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.70453"
                        y3="-2.984527"
                        z3="2.110317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.228349"
                        y3="-0.517985"
                        z3="2.166053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.917478"
                        y3="-0.269869"
                        z3="0.340155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.940392"
                        y3="0.181828"
                        z3="-0.914803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.944081"
                        y3="-1.15015"
                        z3="0.948157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.986133"
                        y3="-0.133556"
                        z3="-1.917361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.191827"
                        y3="-1.158211"
                        z3="0.063436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.840762"
                        y3="-1.299564"
                        z3="-1.416935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.708783"
                        y3="0.264769"
                        z3="1.010233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.748746"
                        y3="1.037235"
                        z3="-1.129843"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.043717"
                        y3="0.766172"
                        z3="0.98846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.872347"
                        y3="-0.980586"
                        z3="-0.343351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.978113"
                        y3="1.559958"
                        z3="-1.93428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.884076"
                        y3="2.336331"
                        z3="-0.804185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.308417"
                        y3="1.856498"
                        z3="-2.402422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.952789"
                        y3="-0.952232"
                        z3="-2.273872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.376738"
                        y3="-0.683429"
                        z3="-3.013708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.555443"
                        y3="-1.882384"
                        z3="-1.738303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.681227"
                        y3="-2.275316"
                        z3="0.588428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.720414"
                        y3="2.572242"
                        z3="-0.35658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.724853"
                        y3="2.017784"
                        z3="1.328673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.720198"
                        y3="-3.057455"
                        z3="3.2009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.711448"
                        y3="-3.240043"
                        z3="1.770403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.01833"
                        y3="-3.742006"
                        z3="1.732071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.963892"
                        y3="0.474083"
                        z3="1.805523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.259196"
                        y3="-0.715122"
                        z3="1.861607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.232541"
                        y3="-0.487942"
                        z3="3.258621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.536156"
                        y3="-2.160396"
                        z3="1.053553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.183117"
                        y3="-0.813816"
                        z3="1.95937"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.601899"
                        y3="0.756034"
                        z3="-2.083243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.5302"
                        y3="-0.368251"
                        z3="-2.881895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.851763"
                        y3="-1.970057"
                        z3="0.37071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.745332"
                        y3="-0.227717"
                        z3="0.217064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.751513"
                        y3="-1.36455"
                        z3="-2.013042"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.297041"
                        y3="-2.235509"
                        z3="-1.571235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1888,.7306,-.0282;1.7824,2.1578,.6057;-2.3215,.0547,2.1324;-2.4028,1.5932,-2.1419;-2.0742,1.0882,.0857;3.5958,.1888,-1.0623;3.7641,-.1001,.3977;2.3689,-.0287,-.1897;3.9497,1.5652,-1.5683;3.8816,-.8977,-2.0701;4.2533,-1.404,.8944;1.4638,1.0714,.1761;5.3233,-1.6035,1.6701;-.8094,1.7003,.2902;5.7045,-2.9845,2.1103;6.2283,-.518,2.1661;-3.9175,-.2699,.3402;-3.9404,.1818,-.9148;-4.9441,-1.1502,.9482;-4.9861,-.1336,-1.9174;-6.1918,-1.1582,.0634;-5.8408,-1.2996,-1.4169;-2.7088,.2648,1.0102;-2.7487,1.0372,-1.1298;4.0437,.7662,.9885;1.8723,-.9806,-.3434;4.9781,1.56,-1.9343;3.8841,2.3363,-.8042;3.3084,1.8565,-2.4024;4.9528,-.9522,-2.2739;3.3767,-.6834,-3.0137;3.5554,-1.8824,-1.7383;3.6812,-2.2753,.5884;-.7204,2.5722,-.3566;-.7249,2.0178,1.3287;5.7202,-3.0575,3.2009;6.7114,-3.24,1.7704;5.0183,-3.742,1.7321;5.9639,.4741,1.8055;7.2592,-.7151,1.8616;6.2325,-.4879,3.2586;-4.5362,-2.1604,1.0536;-5.1831,-.8138,1.9594;-5.6019,.756,-2.0832;-4.5302,-.3683,-2.8819;-6.8518,-1.9701,.3707;-6.7453,-.2277,.2171;-6.7515,-1.3645,-2.013;-5.297,-2.2355,-1.5712;</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">2027.6088929431 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">1.540e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="0.18884666"
                                 y3="0.73061028"
                                 z3="-0.02819465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.78244516"
                                 y3="2.15778352"
                                 z3="0.60574728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32147262"
                                 y3="0.05474487"
                                 z3="2.13236319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.40276968"
                                 y3="1.59321928"
                                 z3="-2.14188575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.07423104"
                                 y3="1.08822814"
                                 z3="0.08566591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.59580353"
                                 y3="0.18879541"
                                 z3="-1.06229118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.76409036"
                                 y3="-0.10013504"
                                 z3="0.39773651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.36887736"
                                 y3="-0.0286742"
                                 z3="-0.1897264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.94968358"
                                 y3="1.56521516"
                                 z3="-1.56831931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.88160438"
                                 y3="-0.897697"
                                 z3="-2.07006575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.25332427"
                                 y3="-1.40401826"
                                 z3="0.89440278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.46378728"
                                 y3="1.07137088"
                                 z3="0.1761359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.32328059"
                                 y3="-1.60352854"
                                 z3="1.6700976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.80941488"
                                 y3="1.70026878"
                                 z3="0.29016218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.70453006"
                                 y3="-2.98452727"
                                 z3="2.11031668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.22834868"
                                 y3="-0.51798464"
                                 z3="2.16605342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91747765"
                                 y3="-0.2698694"
                                 z3="0.34015467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.94039236"
                                 y3="0.18182753"
                                 z3="-0.91480265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.94408109"
                                 y3="-1.15015011"
                                 z3="0.94815682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.98613273"
                                 y3="-0.13355577"
                                 z3="-1.91736107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.19182683"
                                 y3="-1.15821059"
                                 z3="0.06343592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.84076178"
                                 y3="-1.29956417"
                                 z3="-1.41693539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.70878265"
                                 y3="0.26476905"
                                 z3="1.01023337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.74874626"
                                 y3="1.03723519"
                                 z3="-1.12984298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.04371689"
                                 y3="0.76617167"
                                 z3="0.98845955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.87234671"
                                 y3="-0.98058636"
                                 z3="-0.34335079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.9781131"
                                 y3="1.559958"
                                 z3="-1.93427992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.88407607"
                                 y3="2.33633066"
                                 z3="-0.80418525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30841678"
                                 y3="1.85649824"
                                 z3="-2.40242153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.95278925"
                                 y3="-0.95223222"
                                 z3="-2.27387207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.37673768"
                                 y3="-0.68342853"
                                 z3="-3.01370773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.55544324"
                                 y3="-1.8823838"
                                 z3="-1.73830287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6812273"
                                 y3="-2.27531619"
                                 z3="0.58842842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.7204144"
                                 y3="2.57224222"
                                 z3="-0.35658006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72485328"
                                 y3="2.01778415"
                                 z3="1.32867255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.72019776"
                                 y3="-3.05745517"
                                 z3="3.20090018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.71144805"
                                 y3="-3.24004273"
                                 z3="1.77040331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.0183302"
                                 y3="-3.74200611"
                                 z3="1.7320707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.96389197"
                                 y3="0.47408281"
                                 z3="1.80552295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.25919594"
                                 y3="-0.71512216"
                                 z3="1.86160659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.23254117"
                                 y3="-0.48794202"
                                 z3="3.25862051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.53615645"
                                 y3="-2.16039601"
                                 z3="1.05355337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.18311686"
                                 y3="-0.81381637"
                                 z3="1.95936993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.60189895"
                                 y3="0.75603422"
                                 z3="-2.08324347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.53020038"
                                 y3="-0.3682511"
                                 z3="-2.88189461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.85176322"
                                 y3="-1.97005743"
                                 z3="0.37071043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.74533169"
                                 y3="-0.227717"
                                 z3="0.21706365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.75151287"
                                 y3="-1.36455017"
                                 z3="-2.01304176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.29704124"
                                 y3="-2.2355091"
                                 z3="-1.57123489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1888,.7306,-.0282;1.7824,2.1578,.6057;-2.3215,.0547,2.1324;-2.4028,1.5932,-2.1419;-2.0742,1.0882,.0857;3.5958,.1888,-1.0623;3.7641,-.1001,.3977;2.3689,-.0287,-.1897;3.9497,1.5652,-1.5683;3.8816,-.8977,-2.0701;4.2533,-1.404,.8944;1.4638,1.0714,.1761;5.3233,-1.6035,1.6701;-.8094,1.7003,.2902;5.7045,-2.9845,2.1103;6.2283,-.518,2.1661;-3.9175,-.2699,.3402;-3.9404,.1818,-.9148;-4.9441,-1.1502,.9482;-4.9861,-.1336,-1.9174;-6.1918,-1.1582,.0634;-5.8408,-1.2996,-1.4169;-2.7088,.2648,1.0102;-2.7487,1.0372,-1.1298;4.0437,.7662,.9885;1.8723,-.9806,-.3434;4.9781,1.56,-1.9343;3.8841,2.3363,-.8042;3.3084,1.8565,-2.4024;4.9528,-.9522,-2.2739;3.3767,-.6834,-3.0137;3.5554,-1.8824,-1.7383;3.6812,-2.2753,.5884;-.7204,2.5722,-.3566;-.7249,2.0178,1.3287;5.7202,-3.0575,3.2009;6.7114,-3.24,1.7704;5.0183,-3.742,1.7321;5.9639,.4741,1.8055;7.2592,-.7151,1.8616;6.2325,-.4879,3.2586;-4.5362,-2.1604,1.0536;-5.1831,-.8138,1.9594;-5.6019,.756,-2.0832;-4.5302,-.3683,-2.8819;-6.8518,-1.9701,.3707;-6.7453,-.2277,.2171;-6.7515,-1.3646,-2.013;-5.297,-2.2355,-1.5712;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.188847"
                        y3="0.73061"
                        z3="-0.028195"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.782445"
                        y3="2.157784"
                        z3="0.605747"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.321473"
                        y3="0.054745"
                        z3="2.132363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.40277"
                        y3="1.593219"
                        z3="-2.141886"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.074231"
                        y3="1.088228"
                        z3="0.085666"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.595804"
                        y3="0.188795"
                        z3="-1.062291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.76409"
                        y3="-0.100135"
                        z3="0.397737"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.368877"
                        y3="-0.028674"
                        z3="-0.189726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.949684"
                        y3="1.565215"
                        z3="-1.568319"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.881604"
                        y3="-0.897697"
                        z3="-2.070066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.253324"
                        y3="-1.404018"
                        z3="0.894403"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.463787"
                        y3="1.071371"
                        z3="0.176136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.323281"
                        y3="-1.603529"
                        z3="1.670098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.809415"
                        y3="1.700269"
                        z3="0.290162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.70453"
                        y3="-2.984527"
                        z3="2.110317"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.228349"
                        y3="-0.517985"
                        z3="2.166053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.917478"
                        y3="-0.269869"
                        z3="0.340155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.940392"
                        y3="0.181828"
                        z3="-0.914803"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.944081"
                        y3="-1.15015"
                        z3="0.948157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.986133"
                        y3="-0.133556"
                        z3="-1.917361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.191827"
                        y3="-1.158211"
                        z3="0.063436"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.840762"
                        y3="-1.299564"
                        z3="-1.416935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.708783"
                        y3="0.264769"
                        z3="1.010233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.748746"
                        y3="1.037235"
                        z3="-1.129843"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.043717"
                        y3="0.766172"
                        z3="0.98846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.872347"
                        y3="-0.980586"
                        z3="-0.343351"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.978113"
                        y3="1.559958"
                        z3="-1.93428"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.884076"
                        y3="2.336331"
                        z3="-0.804185"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.308417"
                        y3="1.856498"
                        z3="-2.402422"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.952789"
                        y3="-0.952232"
                        z3="-2.273872"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.376738"
                        y3="-0.683429"
                        z3="-3.013708"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.555443"
                        y3="-1.882384"
                        z3="-1.738303"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.681227"
                        y3="-2.275316"
                        z3="0.588428"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.720414"
                        y3="2.572242"
                        z3="-0.35658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.724853"
                        y3="2.017784"
                        z3="1.328673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.720198"
                        y3="-3.057455"
                        z3="3.2009"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.711448"
                        y3="-3.240043"
                        z3="1.770403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.01833"
                        y3="-3.742006"
                        z3="1.732071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.963892"
                        y3="0.474083"
                        z3="1.805523"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.259196"
                        y3="-0.715122"
                        z3="1.861607"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.232541"
                        y3="-0.487942"
                        z3="3.258621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.536156"
                        y3="-2.160396"
                        z3="1.053553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.183117"
                        y3="-0.813816"
                        z3="1.95937"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.601899"
                        y3="0.756034"
                        z3="-2.083243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.5302"
                        y3="-0.368251"
                        z3="-2.881895"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.851763"
                        y3="-1.970057"
                        z3="0.37071"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.745332"
                        y3="-0.227717"
                        z3="0.217064"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.751513"
                        y3="-1.36455"
                        z3="-2.013042"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.297041"
                        y3="-2.235509"
                        z3="-1.571235"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1888,.7306,-.0282;1.7824,2.1578,.6057;-2.3215,.0547,2.1324;-2.4028,1.5932,-2.1419;-2.0742,1.0882,.0857;3.5958,.1888,-1.0623;3.7641,-.1001,.3977;2.3689,-.0287,-.1897;3.9497,1.5652,-1.5683;3.8816,-.8977,-2.0701;4.2533,-1.404,.8944;1.4638,1.0714,.1761;5.3233,-1.6035,1.6701;-.8094,1.7003,.2902;5.7045,-2.9845,2.1103;6.2283,-.518,2.1661;-3.9175,-.2699,.3402;-3.9404,.1818,-.9148;-4.9441,-1.1502,.9482;-4.9861,-.1336,-1.9174;-6.1918,-1.1582,.0634;-5.8408,-1.2996,-1.4169;-2.7088,.2648,1.0102;-2.7487,1.0372,-1.1298;4.0437,.7662,.9885;1.8723,-.9806,-.3434;4.9781,1.56,-1.9343;3.8841,2.3363,-.8042;3.3084,1.8565,-2.4024;4.9528,-.9522,-2.2739;3.3767,-.6834,-3.0137;3.5554,-1.8824,-1.7383;3.6812,-2.2753,.5884;-.7204,2.5722,-.3566;-.7249,2.0178,1.3287;5.7202,-3.0575,3.2009;6.7114,-3.24,1.7704;5.0183,-3.742,1.7321;5.9639,.4741,1.8055;7.2592,-.7151,1.8616;6.2325,-.4879,3.2586;-4.5362,-2.1604,1.0536;-5.1831,-.8138,1.9594;-5.6019,.756,-2.0832;-4.5302,-.3683,-2.8819;-6.8518,-1.9701,.3707;-6.7453,-.2277,.2171;-6.7515,-1.3645,-2.013;-5.297,-2.2355,-1.5712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.6191</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.1084</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">-1094.87124759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.60889294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3122.48014054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5517.30360497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2394.82346443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03735481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.90996054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03871295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443336</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999994986932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999994986932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999989973865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972448733580</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.9119 -523.6812 -523.6803 -523.1929 -393.9976 -283.5191 -283.4059 -283.3996 -282.4047 -280.4783 -280.4541 -280.3214 -280.0024 -279.9242 -279.7396 -279.7359 -279.7319 -279.4182 -279.4128 -279.2870 -279.1608 -279.1460 -279.1400 -279.1241 -33.9225 -32.9654 -32.4491 -31.2920 -29.8051 -27.3910 -26.8431 -25.1572 -24.9327 -23.8622 -23.4542 -22.9876 -22.0558 -21.7983 -21.7185 -21.3515 -20.9196 -20.0815 -19.7579 -18.7350 -18.4219 -17.9995 -17.9350 -17.4787 -16.7585 -16.5172 -16.3563 -16.1338 -16.0974 -15.6596 -15.5130 -15.3731 -15.1093 -14.8590 -14.6174 -14.4947 -14.4739 -14.3801 -14.1544 -13.9909 -13.9762 -13.6962 -13.5300 -13.3863 -13.3100 -13.0809 -12.9867 -12.8505 -12.7821 -12.5148 -12.3474 -12.0416 -11.6264 -11.6105 -11.4488 -11.4022 -11.3379 -11.1048 -10.9440 -10.8778 -10.5182 -10.3106 -10.0654 -9.6558 -8.4657 -0.4575 1.9942 2.7414 3.1185 3.1672 3.3485 3.7455 3.9630 4.0409 4.1967 4.2989 4.4641 4.5613 4.7264 4.8295 4.8906 4.9646 5.0504 5.2702 5.3484 5.4363 5.4883 5.5778 5.6364 5.8359 5.9130 5.9462 6.1039 6.2686 6.3349 6.4575 6.5242 6.5450 6.6240 6.8181 6.8444 6.9465 7.0018 7.1342 7.2256 7.4040 7.4857 7.5856 7.6303 7.7509 7.8167 7.9274 8.0149 8.1653 8.2485 8.4139 8.5843 8.6831 8.7943 8.8886 9.0192 9.1826 9.3026 9.3799 9.4247 9.6799 9.7666 9.9017 10.0504 10.1425 10.4282 10.5558 10.6759 10.7396 10.8412 10.9346 11.0517 11.0731 11.1996 11.2568 11.4839 11.5395 11.7114 11.9307 12.2692 12.3008 12.3582 12.5177 12.5777 12.6731 12.7462 12.8811 13.1196 13.1881 13.3021 13.3529 13.4232 13.5000 13.5369 13.6217 13.6951 13.7714 13.8383 13.9558 14.0871 14.1707 14.2866 14.3287 14.3985 14.4741 14.5632 14.6972 14.7149 14.7963 14.8826 14.9294 14.9906 15.1254 15.1859 15.2726 15.3451 15.4177 15.4991 15.5434 15.5546 15.6674 15.7614 15.8940 15.9631 15.9999 16.0622 16.4344 16.4847 16.5282 16.6210 16.7206 16.9378 16.9500 17.1016 17.2537 17.3764 17.4520 17.5677 17.6856 17.8678 18.0859 18.2165 18.3356 18.4346 18.6006 18.8082 18.9229 19.0090 19.1180 19.2391 19.5695 19.7340 19.9169 19.9859 20.1967 20.3708 20.5911 20.6610 20.8380 20.9738 21.0107 21.1827 21.3107 21.6528 21.7910 21.9756 22.1393 22.2622 22.3999 22.6407 22.7416 22.9501 22.9901 23.4613 23.4854 23.6366 23.8305 23.8817 23.9988 24.0965 24.3081 24.4241 24.6621 24.8004 25.0204 25.0896 25.1846 25.4826 25.6552 25.8064 26.1224 26.2058 26.2368 26.3578 26.5469 26.7552 26.8303 26.9286 27.0434 27.3368 27.5631 27.9286 28.0638 28.2225 28.2280 28.3694 28.4920 28.6728 28.9260 29.0758 29.1770 29.2116 29.2493 29.4490 29.4704 29.5344 29.6773 29.8596 30.0093 30.1196 30.2033 30.2936 30.4557 30.5625 30.6665 30.7841 30.8491 30.9995 31.2419 31.3580 31.4960 31.5870 31.7206 31.8724 31.9084 32.2298 32.3075 32.5762 32.6385 32.6512 32.9922 33.0678 33.1315 33.3618 33.4576 33.5673 33.6216 33.6736 33.8133 33.8879 34.0284 34.1883 34.3252 34.4807 34.5463 34.6833 34.8929 35.1674 35.4799 35.6609 35.7571 35.8978 35.9948 36.2633 36.3533 36.5208 36.5957 36.7262 36.8739 37.0482 37.1930 37.2574 37.3816 37.5389 37.6966 37.8874 38.0870 38.1655 38.3778 38.6970 38.8971 38.9323 38.9849 39.1552 39.3827 39.5169 39.5239 39.6030 40.0696 40.1860 40.3537 40.3757 40.5810 40.6886 40.8859 41.1194 41.2063 41.3217 41.4587 41.7420 41.8151 41.8550 42.1606 42.2541 42.2957 42.3678 42.4703 42.6656 42.6772 42.9246 43.0125 43.0300 43.1238 43.2808 43.4393 43.5803 43.6829 43.7111 43.8313 43.9079 44.1068 44.1540 44.3996 44.5209 44.6509 44.7840 44.8064 44.9393 45.1673 45.5306 45.6738 45.7622 46.0378 46.1645 46.2584 46.4475 46.5732 46.6772 46.6981 46.8859 47.0017 47.1806 47.3577 47.4656 47.5227 47.6141 47.7016 47.9261 48.1222 48.3635 48.3970 48.6467 48.8138 48.9300 49.0963 49.2031 49.6734 49.8791 50.0504 50.1879 50.3927 50.7455 51.0926 51.1425 51.4677 51.6391 51.9989 52.3106 52.4275 52.5303 53.1243 53.2714 53.5427 53.7238 53.8030 54.1814 54.5154 54.7249 55.4543 55.5563 56.3436 56.4494 56.5122 56.7475 56.8985 57.1199 57.4871 57.6492 57.9600 58.2324 58.5769 58.8508 58.8739 59.0116 59.4599 59.8488 59.9451 60.3155 60.6404 60.7319 60.9527 61.2293 61.4854 61.5785 62.1229 62.2399 62.3587 62.4426 62.8237 62.9606 63.1373 63.1851 63.4249 63.9457 64.4639 64.6107 64.7910 65.1462 65.4155 65.7800 65.9609 66.1847 67.0016 67.1006 67.3570 67.4639 67.8600 67.9287 68.2685 68.4841 69.0265 69.3242 69.5477 69.7664 70.3436 70.5280 70.5361 70.6580 70.8690 71.0318 71.4522 71.5686 71.6564 71.9259 72.0997 72.2879 72.4958 72.6315 72.7492 72.8528 73.0943 73.3048 73.4267 73.7252 73.8487 74.5738 74.6391 74.8051 74.9937 75.2154 75.2972 75.3764 75.4579 75.5636 75.7209 75.7838 76.2993 76.6833 76.8893 77.0791 77.1006 77.3100 77.5599 77.7216 77.8158 77.9807 78.1094 78.2267 78.5411 78.7105 78.8875 79.0853 79.1485 79.2007 79.3603 79.4000 79.5908 79.6603 79.7866 79.9253 80.0523 80.2075 80.3928 80.6416 80.6955 80.8764 80.9731 81.2471 81.2879 81.3890 81.5706 81.7952 81.8283 81.9949 82.1708 82.4620 82.5911 82.6361 82.8162 82.9374 83.0281 83.1470 83.4433 83.6597 83.6948 83.9214 84.0814 84.1281 84.2208 84.4468 84.5818 84.8709 84.9574 85.0474 85.0619 85.1876 85.3010 85.5006 85.6239 85.7026 85.8779 85.9797 86.0703 86.3107 86.4298 86.5719 86.6329 86.7336 86.8327 87.1251 87.2751 87.3518 87.5523 87.6675 87.7484 87.8443 88.0079 88.2594 88.3027 88.4694 88.5504 88.6668 88.8158 88.9945 89.0834 89.1732 89.2738 89.5020 89.5389 89.7367 89.8722 90.0306 90.2276 90.2729 90.5714 90.6552 90.8098 90.9991 91.1442 91.1906 91.2914 91.6869 91.8190 91.9180 92.0503 92.1128 92.1606 92.4270 92.7201 92.7359 92.9154 93.1876 93.2672 93.3708 93.4658 93.5761 93.6032 93.8505 93.8995 94.1863 94.3146 94.5023 94.6090 94.7179 94.7411 94.9006 94.9328 95.0644 95.1987 95.2688 95.3729 95.5862 96.0755 96.2720 96.3725 96.4748 96.5997 96.7299 96.9590 97.0509 97.1341 97.3940 97.5086 97.7277 97.9901 98.0098 98.1118 98.2508 98.4057 98.5035 98.8273 98.9267 99.0496 99.1427 99.2374 99.5257 99.6854 99.7875 99.8869 100.0420 100.1033 100.3589 100.4565 100.7338 100.8929 101.0076 101.2155 101.2635 101.6315 101.6694 101.9746 102.0570 102.1152 102.4471 102.5507 102.5911 102.7683 102.8544 102.9828 103.2585 103.4392 103.4774 103.6266 103.8334 104.1021 104.2166 104.5133 104.6800 104.6903 104.9453 105.0128 105.1917 105.2710 105.5588 105.8149 105.9634 106.2005 106.2774 106.4503 106.7794 106.9786 107.0815 107.3270 107.5525 107.5899 107.7110 107.9030 108.3340 108.5242 108.6669 108.8173 108.8804 109.0973 109.2303 109.5066 109.5897 109.6808 109.8676 109.8841 110.2860 110.3580 110.4706 110.5321 110.6884 110.8042 110.9191 110.9734 111.3515 111.4390 111.5526 111.7720 111.8548 111.9609 112.1029 112.3655 112.5619 112.8269 112.9683 113.1291 113.3050 113.4501 113.5686 113.7522 113.9175 114.0402 114.0929 114.4333 114.6261 114.6913 114.7344 114.9587 114.9692 115.2060 115.2373 115.3814 115.4267 115.4770 115.5418 115.6776 115.9049 116.0237 116.4136 116.5083 116.5495 116.6975 116.9412 117.0207 117.1939 117.2908 117.4777 117.5429 117.6123 117.7029 117.8951 118.0174 118.1257 118.1814 118.4079 118.7656 119.0842 119.2006 119.3981 119.5641 119.7475 119.8697 120.0406 120.2145 120.4000 120.6907 120.9310 120.9958 121.3123 121.4040 121.6099 122.2471 122.3405 122.4826 122.6053 122.7548 123.0960 123.2852 123.3712 123.6033 124.0198 124.0880 124.3539 124.5042 124.8107 125.1748 125.4294 125.6707 125.8395 125.9874 126.1631 126.3787 126.7095 126.9036 127.0971 127.3862 127.5817 127.6931 128.0594 128.1134 128.4456 128.6672 128.8091 129.1090 129.2345 129.4315 129.5916 129.7188 130.1620 130.1910 130.3069 130.3817 130.5871 130.7743 130.9933 131.3066 131.4171 131.6566 131.8972 132.1078 132.3459 132.4920 132.5898 133.4126 133.5349 133.8779 134.1151 134.3217 134.3429 134.4573 134.8018 134.8341 135.0528 135.5423 135.6656 135.9024 136.2628 136.9551 137.2163 137.6410 137.7871 138.0019 138.2151 138.9077 139.0306 139.2200 139.4621 139.6183 139.8947 140.0354 140.1186 140.2150 140.3154 140.5881 140.8714 141.3282 141.6393 141.9355 142.0354 142.2168 142.4691 142.8270 143.0345 143.3082 143.4218 143.6230 143.8116 143.8687 143.8833 144.0249 144.4061 144.9388 145.1098 145.2375 145.3983 145.5404 145.7257 145.7592 145.9856 146.1048 146.2656 146.6632 146.7570 146.8756 146.9154 147.3386 147.7784 147.8865 148.0581 148.2048 148.3867 148.6866 149.0109 149.1343 149.2554 149.3852 149.4420 149.8562 149.9757 150.0200 150.2467 150.5192 150.7015 150.8481 150.9622 151.0226 151.1368 151.3696 151.3963 151.6654 152.0193 152.4006 152.4517 152.8355 152.9783 153.3503 153.5451 153.6753 153.8424 154.2967 154.6146 154.7826 154.8950 155.3992 155.6768 155.8513 156.3293 156.3852 156.6091 156.7893 156.8935 157.3391 157.8388 157.8947 157.9779 158.0285 158.1640 158.6274 159.1299 159.4410 159.5695 159.8473 159.9470 160.0325 160.0725 160.4655 161.4022 161.7912 162.5126 163.2803 163.4538 165.0256 165.2460 166.6617 167.3816 168.4236 170.4205 170.7754 171.3109 172.4424 173.2148 175.6239 175.8380 176.2869 176.3490 177.5031 178.4052 180.0770 181.5121 181.8413 182.0772 185.9732 186.8058 187.2911 187.8688 187.9570 188.7646 192.0801 192.4036 192.9033 195.0600 195.7119 196.3273 196.3675 199.0891 199.2245 205.1925 206.6850 618.0023 621.3542 627.6945 630.4229 635.7004 638.4392 639.9764 640.3627 641.1116 642.3874 642.8256 643.2345 643.7488 645.0100 646.8042 647.4999 649.6805 650.3612 651.5204 902.3865 1198.5807 1199.4676 1199.6937 1209.8146</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">-0.277886 -0.498827 -0.433712 -0.433224 -0.118547 0.121051 0.041297 -0.111685 -0.282953 -0.264506 -0.287171 0.421472 -0.039024 0.089956 -0.222671 -0.253139 -0.065851 -0.070059 -0.074510 -0.070169 -0.135419 -0.135520 0.341016 0.337562 0.093154 0.090184 0.096732 0.091546 0.101546 0.097304 0.098920 0.089194 0.123425 0.135256 0.131996 0.093968 0.094060 0.089277 0.090017 0.095822 0.097373 0.102973 0.093793 0.101945 0.094466 0.081279 0.078593 0.081253 0.078441</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">8.2779 8.4988 8.4337 8.4332 7.1185 5.8789 5.9587 6.1117 6.2830 6.2645 6.2872 5.5785 6.0390 5.9100 6.2227 6.2531 6.0659 6.0701 6.0745 6.0702 6.1354 6.1355 5.6590 5.6624 0.9068 0.9098 0.9033 0.9085 0.8985 0.9027 0.9011 0.9108 0.8766 0.8647 0.8680 0.9060 0.9059 0.9107 0.9100 0.9042 0.9026 0.8970 0.9062 0.8981 0.9055 0.9187 0.9214 0.9187 0.9216</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">-0.2779 -0.4988 -0.4337 -0.4332 -0.1185 0.1211 0.0413 -0.1117 -0.2830 -0.2645 -0.2872 0.4215 -0.0390 0.0900 -0.2227 -0.2531 -0.0659 -0.0701 -0.0745 -0.0702 -0.1354 -0.1355 0.3410 0.3376 0.0932 0.0902 0.0967 0.0915 0.1015 0.0973 0.0989 0.0892 0.1234 0.1353 0.1320 0.0940 0.0941 0.0893 0.0900 0.0958 0.0974 0.1030 0.0938 0.1019 0.0945 0.0813 0.0786 0.0813 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1142 2.0012 2.0777 2.0780 3.1429 3.6803 3.7598 3.9006 3.9041 3.9081 3.8734 4.1096 3.7362 3.8823 3.9222 3.9435 3.6792 3.6894 3.9200 3.9179 3.9154 3.9179 4.1874 4.1889 1.0301 1.0366 1.0004 1.0180 0.9987 1.0024 1.0022 1.0047 1.0082 1.0025 1.0015 0.9957 0.9965 1.0084 1.0087 0.9974 0.9966 1.0045 1.0150 1.0042 1.0152 1.0095 1.0067 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1142 2.0012 2.0777 2.0780 3.1429 3.6803 3.7598 3.9006 3.9041 3.9081 3.8734 4.1096 3.7362 3.8823 3.9222 3.9435 3.6792 3.6894 3.9200 3.9179 3.9154 3.9179 4.1874 4.1889 1.0301 1.0366 1.0004 1.0180 0.9987 1.0024 1.0022 1.0047 1.0082 1.0025 1.0015 0.9957 0.9965 1.0084 1.0087 0.9974 0.9966 1.0045 1.0150 1.0042 1.0152 1.0095 1.0067 1.0093 1.0066</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">1.1703 0.8677 1.8407 2.0030 2.0019 0.9776 1.1141 1.1146 0.8708 0.8825 0.9440 0.9494 0.9304 0.9831 1.0050 1.0333 1.0252 0.9891 0.9869 0.9941 0.9955 0.9899 0.9868 1.8471 0.9807 0.9646 0.9658 0.9683 0.9705 0.9796 0.9825 1.0004 1.0045 0.9828 0.9830 1.7318 0.9753 0.9634 0.9778 0.9656 0.9296 0.9823 0.9998 0.9307 0.9809 1.0004 0.9263 1.0070 1.0068 1.0073 1.0062</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">-0.021586748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.892834342601</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.81274 -23.10573 -1.29299 -14.28001 12.64316 -1.63685 -1.65858 1.03143 -0.62715</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53646</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
