<?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="-0.092027"
                        y3="-1.288258"
                        z3="0.116112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.337435"
                        y3="-1.50216"
                        z3="-1.735684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.555676"
                        y3="0.711347"
                        z3="-1.696961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.251303"
                        y3="-2.123979"
                        z3="1.41855"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.162038"
                        y3="-0.987874"
                        z3="-0.268609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.753368"
                        y3="0.99725"
                        z3="-0.44428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.619166"
                        y3="-0.219533"
                        z3="-0.307298"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.173921"
                        y3="-0.280267"
                        z3="0.14418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.356742"
                        y3="1.447589"
                        z3="-1.828915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.915791"
                        y3="2.149095"
                        z3="0.518054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.69702"
                        y3="-0.310877"
                        z3="0.696109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.196183"
                        y3="-1.079005"
                        z3="-0.615043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.917244"
                        y3="-0.82753"
                        z3="0.515184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.055896"
                        y3="-1.85428"
                        z3="-0.503976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.921592"
                        y3="-0.818904"
                        z3="1.628872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.416284"
                        y3="-1.430888"
                        z3="-0.762553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.484814"
                        y3="0.897269"
                        z3="-0.239523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.984583"
                        y3="0.058406"
                        z3="0.669184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.033315"
                        y3="2.238343"
                        z3="-0.556558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.19061"
                        y3="0.313224"
                        z3="1.493623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.028841"
                        y3="2.651767"
                        z3="0.528818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.959823"
                        y3="1.504144"
                        z3="0.918045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.293892"
                        y3="0.263248"
                        z3="-0.857034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.137029"
                        y3="-1.160191"
                        z3="0.706694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.805625"
                        y3="-0.729206"
                        z3="-1.246248"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.996214"
                        y3="-0.246504"
                        z3="1.213586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.377617"
                        y3="0.647675"
                        z3="-2.565739"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.048005"
                        y3="2.220253"
                        z3="-2.171733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.354142"
                        y3="1.881195"
                        z3="-1.830289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.7533"
                        y3="2.782908"
                        z3="0.218878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.092482"
                        y3="1.829954"
                        z3="1.544411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.017649"
                        y3="2.769999"
                        z3="0.520709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.468706"
                        y3="0.095237"
                        z3="1.677239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.905711"
                        y3="-1.988127"
                        z3="-1.573356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.262618"
                        y3="-2.822367"
                        z3="-0.051261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.53685"
                        y3="-0.339392"
                        z3="2.529092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.832194"
                        y3="-0.291586"
                        z3="1.331081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.227558"
                        y3="-1.835001"
                        z3="1.892725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.648857"
                        y3="-1.556389"
                        z3="-1.523817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.85961"
                        y3="-2.412052"
                        z3="-0.576134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.209119"
                        y3="-0.813827"
                        z3="-1.194177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.517816"
                        y3="2.208537"
                        z3="-1.537959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.224595"
                        y3="2.968014"
                        z3="-0.643593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.88708"
                        y3="0.509175"
                        z3="2.52724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.821369"
                        y3="-0.578273"
                        z3="1.530573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.612352"
                        y3="3.50607"
                        z3="0.182805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.47842"
                        y3="2.986719"
                        z3="1.412772"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.695461"
                        y3="1.848974"
                        z3="1.646111"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.520755"
                        y3="1.177864"
                        z3="0.037524"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.092,-1.2883,.1161;-1.3374,-1.5022,-1.7357;1.5557,.7113,-1.697;3.2513,-2.124,1.4185;2.162,-.9879,-.2686;-2.7534,.9972,-.4443;-3.6192,-.2195,-.3073;-2.1739,-.2803,.1442;-2.3567,1.4476,-1.8289;-2.9158,2.1491,.5181;-4.697,-.3109,.6961;-1.1962,-1.079,-.615;-5.9172,-.8275,.5152;1.0559,-1.8543,-.504;-6.9216,-.8189,1.6289;-6.4163,-1.4309,-.7626;3.4848,.8973,-.2395;3.9846,.0584,.6692;4.0333,2.2383,-.5566;5.1906,.3132,1.4936;5.0288,2.6518,.5288;5.9598,1.5041,.918;2.2939,.2632,-.857;3.137,-1.1602,.7067;-3.8056,-.7292,-1.2462;-1.9962,-.2465,1.2136;-2.3776,.6477,-2.5657;-3.048,2.2203,-2.1717;-1.3541,1.8812,-1.8303;-3.7533,2.7829,.2189;-3.0925,1.83,1.5444;-2.0176,2.77,.5207;-4.4687,.0952,1.6772;.9057,-1.9881,-1.5734;1.2626,-2.8224,-.0513;-6.5369,-.3394,2.5291;-7.8322,-.2916,1.3311;-7.2276,-1.835,1.8927;-5.6489,-1.5564,-1.5238;-6.8596,-2.4121,-.5761;-7.2091,-.8138,-1.1942;4.5178,2.2085,-1.538;3.2246,2.968,-.6436;4.8871,.5092,2.5272;5.8214,-.5783,1.5306;5.6124,3.5061,.1828;4.4784,2.9867,1.4128;6.6955,1.849,1.6461;6.5208,1.1779,.0375;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2062.1484909671 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">1.457e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.452 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.950 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="-0.09202663"
                                 y3="-1.28825756"
                                 z3="0.11611249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.33743521"
                                 y3="-1.50216047"
                                 z3="-1.73568351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.55567647"
                                 y3="0.7113469"
                                 z3="-1.69696102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.25130338"
                                 y3="-2.12397869"
                                 z3="1.41855039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.16203751"
                                 y3="-0.98787428"
                                 z3="-0.26860915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.75336764"
                                 y3="0.99724988"
                                 z3="-0.44427955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.61916552"
                                 y3="-0.21953329"
                                 z3="-0.30729798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.1739211"
                                 y3="-0.28026671"
                                 z3="0.14418003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.35674241"
                                 y3="1.44758868"
                                 z3="-1.82891549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91579109"
                                 y3="2.14909529"
                                 z3="0.51805363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.69702034"
                                 y3="-0.31087651"
                                 z3="0.69610934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19618286"
                                 y3="-1.07900512"
                                 z3="-0.61504253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.91724396"
                                 y3="-0.82752968"
                                 z3="0.51518354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.0558957"
                                 y3="-1.85427999"
                                 z3="-0.50397561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.92159235"
                                 y3="-0.81890385"
                                 z3="1.62887174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.41628385"
                                 y3="-1.43088837"
                                 z3="-0.76255276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.4848144"
                                 y3="0.89726878"
                                 z3="-0.23952306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.98458251"
                                 y3="0.05840599"
                                 z3="0.66918356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.03331465"
                                 y3="2.23834262"
                                 z3="-0.55655834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.19061012"
                                 y3="0.31322378"
                                 z3="1.49362296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.02884094"
                                 y3="2.65176695"
                                 z3="0.52881838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.95982268"
                                 y3="1.50414418"
                                 z3="0.91804543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.29389238"
                                 y3="0.26324828"
                                 z3="-0.85703439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.13702858"
                                 y3="-1.16019121"
                                 z3="0.70669394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.80562474"
                                 y3="-0.72920584"
                                 z3="-1.24624788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.99621445"
                                 y3="-0.24650417"
                                 z3="1.21358571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.37761702"
                                 y3="0.64767514"
                                 z3="-2.56573941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.04800535"
                                 y3="2.22025328"
                                 z3="-2.17173282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.35414205"
                                 y3="1.88119495"
                                 z3="-1.83028863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.75329988"
                                 y3="2.7829078"
                                 z3="0.21887786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09248173"
                                 y3="1.82995386"
                                 z3="1.54441117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.01764917"
                                 y3="2.76999884"
                                 z3="0.52070918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.46870556"
                                 y3="0.09523676"
                                 z3="1.6772393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.90571086"
                                 y3="-1.98812668"
                                 z3="-1.57335596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.26261799"
                                 y3="-2.82236661"
                                 z3="-0.05126061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.5368497"
                                 y3="-0.33939215"
                                 z3="2.52909244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.83219375"
                                 y3="-0.29158581"
                                 z3="1.33108099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.22755753"
                                 y3="-1.83500076"
                                 z3="1.89272464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.6488569"
                                 y3="-1.55638892"
                                 z3="-1.52381687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.85961031"
                                 y3="-2.4120519"
                                 z3="-0.57613382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.20911891"
                                 y3="-0.81382661"
                                 z3="-1.19417667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51781595"
                                 y3="2.20853704"
                                 z3="-1.53795874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.22459525"
                                 y3="2.96801406"
                                 z3="-0.64359316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.88708048"
                                 y3="0.50917532"
                                 z3="2.52724029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.82136923"
                                 y3="-0.57827308"
                                 z3="1.53057324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.61235238"
                                 y3="3.50606974"
                                 z3="0.18280452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.47841977"
                                 y3="2.98671918"
                                 z3="1.41277227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.69546113"
                                 y3="1.84897382"
                                 z3="1.64611073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.52075542"
                                 y3="1.17786354"
                                 z3="0.03752437">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.092,-1.2883,.1161;-1.3374,-1.5022,-1.7357;1.5557,.7113,-1.697;3.2513,-2.124,1.4186;2.162,-.9879,-.2686;-2.7534,.9972,-.4443;-3.6192,-.2195,-.3073;-2.1739,-.2803,.1442;-2.3567,1.4476,-1.8289;-2.9158,2.1491,.5181;-4.697,-.3109,.6961;-1.1962,-1.079,-.615;-5.9172,-.8275,.5152;1.0559,-1.8543,-.504;-6.9216,-.8189,1.6289;-6.4163,-1.4309,-.7626;3.4848,.8973,-.2395;3.9846,.0584,.6692;4.0333,2.2383,-.5566;5.1906,.3132,1.4936;5.0288,2.6518,.5288;5.9598,1.5041,.918;2.2939,.2632,-.857;3.137,-1.1602,.7067;-3.8056,-.7292,-1.2462;-1.9962,-.2465,1.2136;-2.3776,.6477,-2.5657;-3.048,2.2203,-2.1717;-1.3541,1.8812,-1.8303;-3.7533,2.7829,.2189;-3.0925,1.83,1.5444;-2.0176,2.77,.5207;-4.4687,.0952,1.6772;.9057,-1.9881,-1.5734;1.2626,-2.8224,-.0513;-6.5368,-.3394,2.5291;-7.8322,-.2916,1.3311;-7.2276,-1.835,1.8927;-5.6489,-1.5564,-1.5238;-6.8596,-2.4121,-.5761;-7.2091,-.8138,-1.1942;4.5178,2.2085,-1.538;3.2246,2.968,-.6436;4.8871,.5092,2.5272;5.8214,-.5783,1.5306;5.6124,3.5061,.1828;4.4784,2.9867,1.4128;6.6955,1.849,1.6461;6.5208,1.1779,.0375;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.092027"
                        y3="-1.288258"
                        z3="0.116112"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.337435"
                        y3="-1.50216"
                        z3="-1.735684"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.555676"
                        y3="0.711347"
                        z3="-1.696961"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.251303"
                        y3="-2.123979"
                        z3="1.41855"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.162038"
                        y3="-0.987874"
                        z3="-0.268609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.753368"
                        y3="0.99725"
                        z3="-0.44428"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.619166"
                        y3="-0.219533"
                        z3="-0.307298"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.173921"
                        y3="-0.280267"
                        z3="0.14418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.356742"
                        y3="1.447589"
                        z3="-1.828915"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.915791"
                        y3="2.149095"
                        z3="0.518054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.69702"
                        y3="-0.310877"
                        z3="0.696109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.196183"
                        y3="-1.079005"
                        z3="-0.615043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.917244"
                        y3="-0.82753"
                        z3="0.515184"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.055896"
                        y3="-1.85428"
                        z3="-0.503976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.921592"
                        y3="-0.818904"
                        z3="1.628872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.416284"
                        y3="-1.430888"
                        z3="-0.762553"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.484814"
                        y3="0.897269"
                        z3="-0.239523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.984583"
                        y3="0.058406"
                        z3="0.669184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.033315"
                        y3="2.238343"
                        z3="-0.556558"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.19061"
                        y3="0.313224"
                        z3="1.493623"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.028841"
                        y3="2.651767"
                        z3="0.528818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.959823"
                        y3="1.504144"
                        z3="0.918045"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.293892"
                        y3="0.263248"
                        z3="-0.857034"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.137029"
                        y3="-1.160191"
                        z3="0.706694"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.805625"
                        y3="-0.729206"
                        z3="-1.246248"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.996214"
                        y3="-0.246504"
                        z3="1.213586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.377617"
                        y3="0.647675"
                        z3="-2.565739"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.048005"
                        y3="2.220253"
                        z3="-2.171733"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.354142"
                        y3="1.881195"
                        z3="-1.830289"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.7533"
                        y3="2.782908"
                        z3="0.218878"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.092482"
                        y3="1.829954"
                        z3="1.544411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.017649"
                        y3="2.769999"
                        z3="0.520709"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.468706"
                        y3="0.095237"
                        z3="1.677239"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.905711"
                        y3="-1.988127"
                        z3="-1.573356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.262618"
                        y3="-2.822367"
                        z3="-0.051261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.53685"
                        y3="-0.339392"
                        z3="2.529092"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.832194"
                        y3="-0.291586"
                        z3="1.331081"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.227558"
                        y3="-1.835001"
                        z3="1.892725"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.648857"
                        y3="-1.556389"
                        z3="-1.523817"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.85961"
                        y3="-2.412052"
                        z3="-0.576134"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.209119"
                        y3="-0.813827"
                        z3="-1.194177"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.517816"
                        y3="2.208537"
                        z3="-1.537959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.224595"
                        y3="2.968014"
                        z3="-0.643593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.88708"
                        y3="0.509175"
                        z3="2.52724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.821369"
                        y3="-0.578273"
                        z3="1.530573"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.612352"
                        y3="3.50607"
                        z3="0.182805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.47842"
                        y3="2.986719"
                        z3="1.412772"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.695461"
                        y3="1.848974"
                        z3="1.646111"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.520755"
                        y3="1.177864"
                        z3="0.037524"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.092,-1.2883,.1161;-1.3374,-1.5022,-1.7357;1.5557,.7113,-1.697;3.2513,-2.124,1.4185;2.162,-.9879,-.2686;-2.7534,.9972,-.4443;-3.6192,-.2195,-.3073;-2.1739,-.2803,.1442;-2.3567,1.4476,-1.8289;-2.9158,2.1491,.5181;-4.697,-.3109,.6961;-1.1962,-1.079,-.615;-5.9172,-.8275,.5152;1.0559,-1.8543,-.504;-6.9216,-.8189,1.6289;-6.4163,-1.4309,-.7626;3.4848,.8973,-.2395;3.9846,.0584,.6692;4.0333,2.2383,-.5566;5.1906,.3132,1.4936;5.0288,2.6518,.5288;5.9598,1.5041,.918;2.2939,.2632,-.857;3.137,-1.1602,.7067;-3.8056,-.7292,-1.2462;-1.9962,-.2465,1.2136;-2.3776,.6477,-2.5657;-3.048,2.2203,-2.1717;-1.3541,1.8812,-1.8303;-3.7533,2.7829,.2189;-3.0925,1.83,1.5444;-2.0176,2.77,.5207;-4.4687,.0952,1.6772;.9057,-1.9881,-1.5734;1.2626,-2.8224,-.0513;-6.5369,-.3394,2.5291;-7.8322,-.2916,1.3311;-7.2276,-1.835,1.8927;-5.6489,-1.5564,-1.5238;-6.8596,-2.4121,-.5761;-7.2091,-.8138,-1.1942;4.5178,2.2085,-1.538;3.2246,2.968,-.6436;4.8871,.5092,2.5272;5.8214,-.5783,1.5306;5.6124,3.5061,.1828;4.4784,2.9867,1.4128;6.6955,1.849,1.6461;6.5208,1.1779,.0375;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2302.1830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.6957</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87976484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.14849097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3157.02825581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5586.58494193</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2429.55668612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03067217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91930233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03953749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444041</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000124803194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000124803194</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000249606387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971364863479</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0631 5.2422 5.3290 5.3802 5.5517 5.5566 5.6922 5.7598 5.8724 5.9749 6.0253 6.1885 6.2869 6.4408 6.4741 6.5385 6.5775 6.6583 6.9200 7.0230 7.0393 7.1763 7.2189 7.2930 7.4990 7.5203 7.6933 7.7453 7.8510 7.9802 8.0231 8.1495 8.2189 8.4546 8.5324 8.6689 8.7683 8.8461 9.1208 9.1318 9.2964 9.4629 9.5521 9.7942 9.8707 9.9499 10.1296 10.1744 10.4187 10.5395 10.7129 10.8156 10.9399 11.0732 11.0968 11.1832 11.3074 11.3697 11.5123 11.6736 11.8944 11.9807 12.0642 12.2650 12.4607 12.5633 12.6261 12.7045 12.8634 12.9497 13.0676 13.0910 13.3015 13.4174 13.4553 13.4902 13.5355 13.6774 13.7116 13.8176 13.9356 14.0453 14.1656 14.2393 14.2709 14.4166 14.5414 14.5844 14.6759 14.7375 14.7775 14.8333 14.9182 15.0724 15.1410 15.2317 15.2377 15.3388 15.3714 15.4655 15.4920 15.5567 15.6248 15.7197 15.7970 15.8882 16.0796 16.1293 16.1930 16.4553 16.4974 16.6096 16.6496 16.8957 17.0706 17.1432 17.2510 17.4408 17.4760 17.5371 17.7594 17.8603 17.9606 18.0843 18.2669 18.3029 18.4745 18.5939 18.8685 19.0285 19.1954 19.3673 19.6083 19.6861 19.7934 19.9194 20.0965 20.3358 20.3644 20.6629 20.7220 20.9166 20.9849 21.0844 21.3497 21.4915 21.6723 21.8026 22.0999 22.2308 22.3737 22.4716 22.7829 22.8746 23.1771 23.2584 23.3283 23.5441 23.7154 23.7873 23.8714 24.0325 24.1331 24.3607 24.4371 24.5364 24.7399 24.9094 25.0386 25.1348 25.3720 25.3845 25.5343 25.7540 25.9023 26.0469 26.2451 26.6977 26.8134 26.9543 27.1722 27.2685 27.5248 27.7402 27.9289 28.0026 28.2975 28.3627 28.4596 28.5426 28.7503 28.8349 29.0151 29.0236 29.2857 29.3720 29.4322 29.6044 29.7484 29.8465 29.9644 30.0197 30.1848 30.2848 30.3916 30.5896 30.6466 30.8002 30.9686 31.1019 31.1310 31.3631 31.4509 31.5458 31.5695 31.6828 31.9421 32.1336 32.3827 32.5992 32.7108 32.9404 32.9584 33.0082 33.1932 33.2489 33.3466 33.4819 33.5937 33.7110 33.7214 33.8839 33.8931 34.0890 34.2462 34.3681 34.4994 34.8486 35.0125 35.1136 35.2998 35.4043 35.5606 35.7594 35.9395 35.9811 36.1857 36.2725 36.3142 36.5757 36.7750 36.8666 36.9322 37.0904 37.2625 37.3785 37.4745 37.5975 37.7726 37.9743 38.0610 38.2012 38.6189 38.7235 38.8555 38.9096 39.3097 39.3288 39.4524 39.7253 39.8752 40.1567 40.2061 40.2730 40.4681 40.6809 40.7572 40.9228 41.0690 41.3087 41.3745 41.4271 41.4620 41.6587 41.8252 42.0625 42.1976 42.3066 42.3816 42.4516 42.6512 42.7080 42.9461 42.9811 43.0604 43.1024 43.1713 43.4311 43.5626 43.6439 43.7149 43.9716 44.0294 44.1127 44.2426 44.3230 44.5944 44.6930 44.7694 44.8549 45.2157 45.3073 45.6215 45.6989 45.8328 46.0516 46.2315 46.3694 46.4857 46.5592 46.6735 46.7773 46.8953 47.0105 47.1132 47.2802 47.3857 47.4850 47.6948 47.7894 47.9119 47.9351 48.0914 48.4083 48.5996 48.8035 48.9649 49.3660 49.5001 49.7777 50.0003 50.1461 50.4465 50.5272 50.7634 51.0683 51.3765 51.7421 51.8641 52.0580 52.1558 52.6501 52.8123 52.9894 53.1876 53.5241 53.8196 53.8512 54.2935 54.3365 54.7619 55.1847 56.0941 56.2375 56.3050 56.5796 56.9311 56.9634 57.1740 57.3959 57.6099 57.8206 58.3019 58.6608 58.9055 59.1936 59.4245 59.6488 60.0617 60.4393 60.5597 60.7213 60.8123 61.1916 61.4661 61.8094 61.9119 62.2375 62.3116 62.3738 62.7147 62.8631 62.9971 63.2003 63.3185 63.6081 64.0424 64.1938 64.5533 65.0352 65.6095 65.6810 65.9868 66.2340 66.2914 66.9358 67.1554 67.5411 67.7791 67.8624 68.1028 68.2395 68.7214 69.0992 69.4275 69.6467 70.0209 70.0929 70.3482 70.5418 70.7698 70.9058 71.0203 71.1108 71.4918 71.7244 71.8406 72.0976 72.5132 72.6144 72.7244 72.7903 73.0489 73.2657 73.2835 73.7054 73.8685 74.1001 74.3300 74.5448 74.8096 74.9869 75.0814 75.3090 75.4184 75.5600 75.6753 75.7805 75.9980 76.0903 76.4885 76.7898 76.8159 77.2633 77.4235 77.6035 77.8170 77.9187 78.1593 78.3319 78.5242 78.7446 78.7606 78.9232 78.9633 79.1208 79.2380 79.3070 79.4869 79.6447 79.6710 79.9305 79.9760 80.2433 80.3378 80.4451 80.5634 80.7267 80.9547 81.0564 81.1489 81.3253 81.5126 81.5693 81.8554 82.0006 82.1098 82.1711 82.3476 82.5200 82.6906 82.9776 83.0584 83.1833 83.2845 83.5097 83.6384 83.8425 83.9364 84.0621 84.2462 84.3856 84.6091 84.7112 84.7647 84.9121 85.0579 85.2110 85.2563 85.4748 85.5681 85.6213 85.8026 85.9686 86.0150 86.1782 86.2464 86.3104 86.4678 86.6044 86.7595 86.9000 86.9530 87.2352 87.3653 87.4024 87.5564 87.7783 87.9654 88.0654 88.2351 88.5274 88.6618 88.7589 88.9402 88.9521 89.0673 89.2246 89.2650 89.4335 89.5313 89.7199 89.7677 89.8264 89.9686 90.1233 90.5010 90.5939 90.6167 90.9591 91.0234 91.1612 91.3206 91.5401 91.6817 91.7936 91.8981 92.1032 92.2193 92.3115 92.4162 92.6239 92.8797 92.9233 93.2217 93.3263 93.4269 93.4702 93.6874 93.8608 93.9394 94.1020 94.1865 94.2573 94.3540 94.6623 94.6924 94.9059 95.0270 95.1746 95.2632 95.4434 95.5630 95.6270 95.8082 95.9728 96.1750 96.3664 96.6178 96.7923 96.8437 97.0025 97.1227 97.1716 97.2023 97.6045 97.7210 97.9251 97.9486 98.0985 98.1905 98.4382 98.4847 98.6495 98.7861 99.0972 99.3461 99.4153 99.5823 99.7162 99.8378 99.9569 100.0563 100.1086 100.3414 100.3879 100.7918 100.8450 101.1088 101.2711 101.3643 101.6793 101.8599 101.9746 102.1061 102.1962 102.2835 102.5985 102.6787 102.8072 102.9350 103.1785 103.3817 103.5473 103.5992 103.7175 103.9421 104.0490 104.2334 104.4091 104.5763 104.6037 104.9126 105.0430 105.3666 105.4656 105.7416 105.7677 105.9099 106.2502 106.3769 106.6894 106.8731 107.0882 107.2305 107.3830 107.4727 107.6032 107.9830 108.1893 108.4553 108.5864 108.6569 108.7192 109.0474 109.2053 109.2639 109.5082 109.6552 109.7318 109.7791 109.9551 110.0709 110.2732 110.4926 110.5880 110.6537 110.7055 110.9549 110.9777 111.0788 111.3836 111.6037 111.8900 111.9248 112.0504 112.1872 112.3083 112.4066 112.7505 112.7750 112.9395 113.0927 113.1091 113.5017 113.8441 113.9019 113.9983 114.0765 114.3487 114.4879 114.6227 114.6813 114.7225 114.9485 115.0561 115.2063 115.2759 115.3156 115.4156 115.6583 115.7898 115.9152 116.0509 116.2952 116.4425 116.5948 116.7122 117.0256 117.0553 117.1202 117.1368 117.3756 117.5191 117.6723 117.7639 118.0722 118.1351 118.2762 118.4451 118.5347 118.7470 118.9488 119.0777 119.2409 119.3814 119.6603 120.0465 120.2358 120.3736 120.5329 120.6414 121.0107 121.1894 121.3321 121.6015 121.9404 122.2702 122.3221 122.5485 122.7782 122.8615 123.1269 123.4112 123.5445 123.8684 123.9706 123.9991 124.3111 124.5412 125.0174 125.1691 125.4863 125.6724 126.1897 126.2682 126.2954 126.4159 126.7138 126.8124 126.9283 127.4216 127.4522 127.6838 127.9506 128.1701 128.6138 128.7334 128.8555 129.1326 129.2115 129.5647 129.7381 129.8398 129.8767 130.1549 130.3203 130.3907 130.8067 130.8605 131.0881 131.2094 131.6290 131.6793 131.9566 132.1428 132.4833 132.7057 133.0840 133.3506 133.5674 133.8905 134.0411 134.2018 134.3047 134.3457 134.6037 134.9091 135.1051 135.2812 135.7011 135.8063 136.2218 136.9106 137.1016 137.6039 137.8360 138.1984 138.5748 138.6572 138.8712 139.1127 139.3284 139.5485 139.6953 139.8907 140.2219 140.3206 140.4310 140.8057 141.0653 141.3239 141.4288 141.6401 141.8090 142.3023 142.3770 142.7792 142.9615 143.1752 143.4642 143.5145 143.8063 143.9819 144.0414 144.3424 144.6060 144.7459 144.9814 145.2872 145.4387 145.5156 145.6766 145.7701 145.9933 146.3527 146.4846 146.5383 146.6445 146.8092 146.9800 147.3121 147.6825 147.8168 148.0399 148.4121 148.4679 148.8838 148.9514 149.1004 149.4510 149.5586 149.7747 150.0074 150.1205 150.3373 150.4183 150.6055 150.7323 150.8973 151.0527 151.1629 151.2182 151.3297 151.6489 151.9852 152.1168 152.5255 152.6407 152.9033 152.9417 153.3715 153.4553 153.5059 153.7898 154.0301 154.4577 154.7326 155.0120 155.3855 155.7166 155.8964 156.3089 156.4407 156.5520 156.7595 157.3899 157.6337 157.6971 157.8408 157.9510 158.0651 158.1026 158.7686 159.3747 159.4876 159.6480 159.8994 159.9915 160.0919 160.4951 160.7800 161.4104 161.8289 162.3232 163.0794 164.2186 164.9261 166.1897 166.6073 167.8635 168.7696 170.9925 171.3345 171.4994 172.3730 173.9141 175.7627 175.9277 176.0876 176.8338 178.0100 179.3104 180.3068 181.7585 182.3618 182.7795 184.5379 186.6420 187.5324 187.9989 188.5132 188.7719 192.5016 192.7132 194.8827 195.9542 196.0663 196.7933 196.9739 198.3444 199.3422 204.3359 206.7501 618.0610 621.3700 626.7978 630.5255 635.7524 638.4181 639.8492 640.7959 641.0595 642.3374 642.8059 643.5028 643.6788 644.9154 646.9511 647.5211 649.9841 650.0428 651.6598 903.0660 1199.0112 1199.6036 1200.6433 1210.2789</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">-0.281954 -0.454242 -0.414677 -0.408632 -0.096215 0.103533 0.030498 -0.081516 -0.273888 -0.273280 -0.273152 0.383165 -0.048895 0.083294 -0.216451 -0.253224 -0.053160 -0.084458 -0.070397 -0.074210 -0.135712 -0.135368 0.311721 0.324743 0.094581 0.090201 0.093775 0.097311 0.093122 0.097988 0.088283 0.097109 0.115236 0.139271 0.124752 0.087099 0.091926 0.093290 0.090487 0.092708 0.098736 0.100083 0.093779 0.101295 0.093527 0.080900 0.078281 0.080383 0.078352</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">8.2820 8.4542 8.4147 8.4086 7.0962 5.8965 5.9695 6.0815 6.2739 6.2733 6.2732 5.6168 6.0489 5.9167 6.2165 6.2532 6.0532 6.0845 6.0704 6.0742 6.1357 6.1354 5.6883 5.6753 0.9054 0.9098 0.9062 0.9027 0.9069 0.9020 0.9117 0.9029 0.8848 0.8607 0.8752 0.9129 0.9081 0.9067 0.9095 0.9073 0.9013 0.8999 0.9062 0.8987 0.9065 0.9191 0.9217 0.9196 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">-0.2820 -0.4542 -0.4147 -0.4086 -0.0962 0.1035 0.0305 -0.0815 -0.2739 -0.2733 -0.2732 0.3832 -0.0489 0.0833 -0.2165 -0.2532 -0.0532 -0.0845 -0.0704 -0.0742 -0.1357 -0.1354 0.3117 0.3247 0.0946 0.0902 0.0938 0.0973 0.0931 0.0980 0.0883 0.0971 0.1152 0.1393 0.1248 0.0871 0.0919 0.0933 0.0905 0.0927 0.0987 0.1001 0.0938 0.1013 0.0935 0.0809 0.0783 0.0804 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1056 2.0571 2.0970 2.1100 3.0949 3.6932 3.7967 3.8095 3.9014 3.9126 3.8805 4.1935 3.7673 3.8555 3.9214 3.9393 3.6551 3.6983 3.9184 3.9201 3.9150 3.9137 4.2141 4.2239 1.0281 1.0341 1.0177 1.0011 1.0064 1.0015 1.0069 1.0015 1.0119 1.0172 1.0138 1.0091 0.9956 0.9967 1.0108 0.9974 0.9962 1.0050 1.0153 1.0051 1.0156 1.0093 1.0067 1.0096 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1056 2.0571 2.0970 2.1100 3.0949 3.6932 3.7967 3.8095 3.9014 3.9126 3.8805 4.1935 3.7673 3.8555 3.9214 3.9393 3.6551 3.6983 3.9184 3.9201 3.9150 3.9137 4.2141 4.2239 1.0281 1.0341 1.0177 1.0011 1.0064 1.0015 1.0069 1.0015 1.0119 1.0172 1.0138 1.0091 0.9956 0.9967 1.0108 0.9974 0.9962 1.0050 1.0153 1.0051 1.0156 1.0093 1.0067 1.0096 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1589 0.8836 1.9233 2.0186 2.0366 0.9472 1.1232 1.1074 0.8963 0.8520 0.9412 0.9499 0.9266 0.9999 1.0046 1.0285 1.0117 0.9873 0.9889 0.9959 0.9947 0.9904 0.9892 1.8539 0.9719 0.9609 0.9699 0.9793 0.9750 1.0005 0.9792 0.9829 1.0020 0.9839 0.9827 1.7374 0.9769 0.9534 0.9759 0.9704 0.9299 0.9829 1.0000 0.9298 0.9837 0.9999 0.9254 1.0071 1.0066 1.0076 1.0064</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">-0.022424717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902189556960</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.02621 23.06524 1.03903 13.79452 -12.27906 1.51546 3.84395 -2.84763 0.99632</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
