<?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="0.483152"
                        y3="1.035386"
                        z3="0.49275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.615656"
                        y3="1.582996"
                        z3="-1.368476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.709715"
                        y3="1.595091"
                        z3="2.171671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.434538"
                        y3="0.3503"
                        z3="-2.005856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.793947"
                        y3="1.262313"
                        z3="0.078634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.715178"
                        y3="-1.337666"
                        z3="-1.015576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.744717"
                        y3="-0.360857"
                        z3="-0.561728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.337892"
                        y3="-0.250807"
                        z3="-0.013594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.215566"
                        y3="-1.275402"
                        z3="-2.437894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.731544"
                        y3="-2.738004"
                        z3="-0.453787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.863847"
                        y3="-0.759493"
                        z3="0.33183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.478245"
                        y3="0.876299"
                        z3="-0.398299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.302032"
                        y3="-0.070239"
                        z3="1.38859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.558623"
                        y3="1.962313"
                        z3="0.220937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.453171"
                        y3="-0.559599"
                        z3="2.214001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.70567"
                        y3="1.225082"
                        z3="1.845685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.785743"
                        y3="0.193461"
                        z3="0.517769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.409056"
                        y3="-0.181216"
                        z3="-0.705668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.032103"
                        y3="-0.234912"
                        z3="1.196455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.178251"
                        y3="-1.083431"
                        z3="-1.595937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.640802"
                        y3="-1.420628"
                        z3="0.446281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.607269"
                        y3="-1.218886"
                        z3="-1.067776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.748434"
                        y3="1.094565"
                        z3="1.075722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.112259"
                        y3="0.466241"
                        z3="-1.014541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.989982"
                        y3="0.400987"
                        z3="-1.298594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.189338"
                        y3="-0.602752"
                        z3="1.000748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.356988"
                        y3="-0.30144"
                        z3="-2.900754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.155317"
                        y3="-1.52939"
                        z3="-2.497595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.760269"
                        y3="-2.001758"
                        z3="-3.043734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.739716"
                        y3="-3.187917"
                        z3="-0.524424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.034337"
                        y3="-2.765277"
                        z3="0.592792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.420512"
                        y3="-3.369815"
                        z3="-1.017818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.375377"
                        y3="-1.68303"
                        z3="0.07318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.355637"
                        y3="2.542856"
                        z3="-0.675805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.636434"
                        y3="2.641439"
                        z3="1.066537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.850673"
                        y3="-1.506278"
                        z3="1.848851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.154484"
                        y3="-0.697127"
                        z3="3.256391"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.26738"
                        y3="0.169306"
                        z3="2.221117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.291032"
                        y3="1.125168"
                        z3="2.852221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.918703"
                        y3="1.596506"
                        z3="1.192786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.47722"
                        y3="1.99645"
                        z3="1.907584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.830218"
                        y3="-0.492478"
                        z3="2.238468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.731199"
                        y3="0.60674"
                        z3="1.22306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.173437"
                        y3="-0.703542"
                        z3="-2.619831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.684341"
                        y3="-2.05936"
                        z3="-1.632446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.0894"
                        y3="-2.32927"
                        z3="0.702833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.66767"
                        y3="-1.573247"
                        z3="0.77993"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.171236"
                        y3="-0.318313"
                        z3="-1.32539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.102613"
                        y3="-2.052388"
                        z3="-1.566751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.4832,1.0354,.4928;1.6157,1.583,-1.3685;-2.7097,1.5951,2.1717;-1.4345,.3503,-2.0059;-1.7939,1.2623,.0786;2.7152,-1.3377,-1.0156;3.7447,-.3609,-.5617;2.3379,-.2508,-.0136;2.2156,-1.2754,-2.4379;2.7315,-2.738,-.4538;4.8638,-.7595,.3318;1.4782,.8763,-.3983;5.302,-.0702,1.3886;-.5586,1.9623,.2209;6.4532,-.5596,2.214;4.7057,1.2251,1.8457;-3.7857,.1935,.5178;-3.4091,-.1812,-.7057;-5.0321,-.2349,1.1965;-4.1783,-1.0834,-1.5959;-5.6408,-1.4206,.4463;-5.6073,-1.2189,-1.0678;-2.7484,1.0946,1.0757;-2.1123,.4662,-1.0145;3.99,.401,-1.2986;2.1893,-.6028,1.0007;2.357,-.3014,-2.9008;1.1553,-1.5294,-2.4976;2.7603,-2.0018,-3.0437;1.7397,-3.1879,-.5244;3.0343,-2.7653,.5928;3.4205,-3.3698,-1.0178;5.3754,-1.683,.0732;-.3556,2.5429,-.6758;-.6364,2.6414,1.0665;6.8507,-1.5063,1.8489;6.1545,-.6971,3.2564;7.2674,.1693,2.2211;4.291,1.1252,2.8522;3.9187,1.5965,1.1928;5.4772,1.9965,1.9076;-4.8302,-.4925,2.2385;-5.7312,.6067,1.2231;-4.1734,-.7035,-2.6198;-3.6843,-2.0594,-1.6324;-5.0894,-2.3293,.7028;-6.6677,-1.5732,.7799;-6.1712,-.3183,-1.3254;-6.1026,-2.0524,-1.5668;</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">2088.8495957072 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">1.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="0.48315232"
                                 y3="1.03538594"
                                 z3="0.49274987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.61565561"
                                 y3="1.58299551"
                                 z3="-1.36847636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.70971516"
                                 y3="1.59509065"
                                 z3="2.17167068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43453834"
                                 y3="0.35029955"
                                 z3="-2.00585578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.79394739"
                                 y3="1.26231299"
                                 z3="0.0786336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.71517804"
                                 y3="-1.33766601"
                                 z3="-1.01557615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.74471672"
                                 y3="-0.36085714"
                                 z3="-0.56172782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33789232"
                                 y3="-0.25080697"
                                 z3="-0.0135945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.21556605"
                                 y3="-1.27540169"
                                 z3="-2.43789417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.73154397"
                                 y3="-2.73800404"
                                 z3="-0.45378736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.86384721"
                                 y3="-0.75949313"
                                 z3="0.33182967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.47824494"
                                 y3="0.87629865"
                                 z3="-0.39829886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.3020324"
                                 y3="-0.07023928"
                                 z3="1.38858955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55862317"
                                 y3="1.96231276"
                                 z3="0.22093689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.45317128"
                                 y3="-0.55959859"
                                 z3="2.21400069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.70566998"
                                 y3="1.22508199"
                                 z3="1.84568451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.78574347"
                                 y3="0.19346089"
                                 z3="0.51776919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4090556"
                                 y3="-0.18121618"
                                 z3="-0.70566834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.03210291"
                                 y3="-0.23491211"
                                 z3="1.19645546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.17825142"
                                 y3="-1.0834313"
                                 z3="-1.59593656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.64080198"
                                 y3="-1.42062794"
                                 z3="0.4462805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.60726922"
                                 y3="-1.21888585"
                                 z3="-1.06777648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.74843431"
                                 y3="1.09456478"
                                 z3="1.0757216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.11225877"
                                 y3="0.46624148"
                                 z3="-1.01454066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.98998169"
                                 y3="0.40098683"
                                 z3="-1.29859392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18933821"
                                 y3="-0.60275244"
                                 z3="1.00074787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.35698783"
                                 y3="-0.30144048"
                                 z3="-2.90075371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.15531703"
                                 y3="-1.52938994"
                                 z3="-2.49759489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.76026866"
                                 y3="-2.00175759"
                                 z3="-3.04373408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.73971603"
                                 y3="-3.18791657"
                                 z3="-0.52442396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.03433699"
                                 y3="-2.76527723"
                                 z3="0.59279169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.42051206"
                                 y3="-3.36981542"
                                 z3="-1.0178181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.37537685"
                                 y3="-1.68302986"
                                 z3="0.07318009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.3556366"
                                 y3="2.54285616"
                                 z3="-0.67580466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63643431"
                                 y3="2.64143865"
                                 z3="1.06653683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.85067268"
                                 y3="-1.50627761"
                                 z3="1.84885084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.15448437"
                                 y3="-0.69712655"
                                 z3="3.25639068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.26738017"
                                 y3="0.16930614"
                                 z3="2.22111729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.29103193"
                                 y3="1.12516794"
                                 z3="2.852221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.91870333"
                                 y3="1.59650568"
                                 z3="1.19278588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.47721958"
                                 y3="1.99644982"
                                 z3="1.90758387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.83021805"
                                 y3="-0.49247762"
                                 z3="2.23846782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.73119931"
                                 y3="0.60673999"
                                 z3="1.22305964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.17343675"
                                 y3="-0.70354183"
                                 z3="-2.61983105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.68434086"
                                 y3="-2.05936017"
                                 z3="-1.63244551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.08939962"
                                 y3="-2.32927025"
                                 z3="0.7028329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.6676699"
                                 y3="-1.57324723"
                                 z3="0.77992982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.17123564"
                                 y3="-0.31831274"
                                 z3="-1.3253901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.10261282"
                                 y3="-2.05238822"
                                 z3="-1.56675063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.4832,1.0354,.4927;1.6157,1.583,-1.3685;-2.7097,1.5951,2.1717;-1.4345,.3503,-2.0059;-1.7939,1.2623,.0786;2.7152,-1.3377,-1.0156;3.7447,-.3609,-.5617;2.3379,-.2508,-.0136;2.2156,-1.2754,-2.4379;2.7315,-2.738,-.4538;4.8638,-.7595,.3318;1.4782,.8763,-.3983;5.302,-.0702,1.3886;-.5586,1.9623,.2209;6.4532,-.5596,2.214;4.7057,1.2251,1.8457;-3.7857,.1935,.5178;-3.4091,-.1812,-.7057;-5.0321,-.2349,1.1965;-4.1783,-1.0834,-1.5959;-5.6408,-1.4206,.4463;-5.6073,-1.2189,-1.0678;-2.7484,1.0946,1.0757;-2.1123,.4662,-1.0145;3.99,.401,-1.2986;2.1893,-.6028,1.0007;2.357,-.3014,-2.9008;1.1553,-1.5294,-2.4976;2.7603,-2.0018,-3.0437;1.7397,-3.1879,-.5244;3.0343,-2.7653,.5928;3.4205,-3.3698,-1.0178;5.3754,-1.683,.0732;-.3556,2.5429,-.6758;-.6364,2.6414,1.0665;6.8507,-1.5063,1.8489;6.1545,-.6971,3.2564;7.2674,.1693,2.2211;4.291,1.1252,2.8522;3.9187,1.5965,1.1928;5.4772,1.9964,1.9076;-4.8302,-.4925,2.2385;-5.7312,.6067,1.2231;-4.1734,-.7035,-2.6198;-3.6843,-2.0594,-1.6324;-5.0894,-2.3293,.7028;-6.6677,-1.5732,.7799;-6.1712,-.3183,-1.3254;-6.1026,-2.0524,-1.5668;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.483152"
                        y3="1.035386"
                        z3="0.49275"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.615656"
                        y3="1.582996"
                        z3="-1.368476"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.709715"
                        y3="1.595091"
                        z3="2.171671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.434538"
                        y3="0.3503"
                        z3="-2.005856"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.793947"
                        y3="1.262313"
                        z3="0.078634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.715178"
                        y3="-1.337666"
                        z3="-1.015576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.744717"
                        y3="-0.360857"
                        z3="-0.561728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.337892"
                        y3="-0.250807"
                        z3="-0.013594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.215566"
                        y3="-1.275402"
                        z3="-2.437894"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.731544"
                        y3="-2.738004"
                        z3="-0.453787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.863847"
                        y3="-0.759493"
                        z3="0.33183"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.478245"
                        y3="0.876299"
                        z3="-0.398299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.302032"
                        y3="-0.070239"
                        z3="1.38859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.558623"
                        y3="1.962313"
                        z3="0.220937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.453171"
                        y3="-0.559599"
                        z3="2.214001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.70567"
                        y3="1.225082"
                        z3="1.845685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.785743"
                        y3="0.193461"
                        z3="0.517769"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.409056"
                        y3="-0.181216"
                        z3="-0.705668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.032103"
                        y3="-0.234912"
                        z3="1.196455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.178251"
                        y3="-1.083431"
                        z3="-1.595937"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.640802"
                        y3="-1.420628"
                        z3="0.446281"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.607269"
                        y3="-1.218886"
                        z3="-1.067776"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.748434"
                        y3="1.094565"
                        z3="1.075722"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.112259"
                        y3="0.466241"
                        z3="-1.014541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.989982"
                        y3="0.400987"
                        z3="-1.298594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.189338"
                        y3="-0.602752"
                        z3="1.000748"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.356988"
                        y3="-0.30144"
                        z3="-2.900754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.155317"
                        y3="-1.52939"
                        z3="-2.497595"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.760269"
                        y3="-2.001758"
                        z3="-3.043734"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.739716"
                        y3="-3.187917"
                        z3="-0.524424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.034337"
                        y3="-2.765277"
                        z3="0.592792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.420512"
                        y3="-3.369815"
                        z3="-1.017818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.375377"
                        y3="-1.68303"
                        z3="0.07318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.355637"
                        y3="2.542856"
                        z3="-0.675805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.636434"
                        y3="2.641439"
                        z3="1.066537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.850673"
                        y3="-1.506278"
                        z3="1.848851"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.154484"
                        y3="-0.697127"
                        z3="3.256391"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.26738"
                        y3="0.169306"
                        z3="2.221117"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.291032"
                        y3="1.125168"
                        z3="2.852221"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.918703"
                        y3="1.596506"
                        z3="1.192786"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.47722"
                        y3="1.99645"
                        z3="1.907584"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.830218"
                        y3="-0.492478"
                        z3="2.238468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.731199"
                        y3="0.60674"
                        z3="1.22306"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.173437"
                        y3="-0.703542"
                        z3="-2.619831"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.684341"
                        y3="-2.05936"
                        z3="-1.632446"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.0894"
                        y3="-2.32927"
                        z3="0.702833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.66767"
                        y3="-1.573247"
                        z3="0.77993"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.171236"
                        y3="-0.318313"
                        z3="-1.32539"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.102613"
                        y3="-2.052388"
                        z3="-1.566751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.4832,1.0354,.4928;1.6157,1.583,-1.3685;-2.7097,1.5951,2.1717;-1.4345,.3503,-2.0059;-1.7939,1.2623,.0786;2.7152,-1.3377,-1.0156;3.7447,-.3609,-.5617;2.3379,-.2508,-.0136;2.2156,-1.2754,-2.4379;2.7315,-2.738,-.4538;4.8638,-.7595,.3318;1.4782,.8763,-.3983;5.302,-.0702,1.3886;-.5586,1.9623,.2209;6.4532,-.5596,2.214;4.7057,1.2251,1.8457;-3.7857,.1935,.5178;-3.4091,-.1812,-.7057;-5.0321,-.2349,1.1965;-4.1783,-1.0834,-1.5959;-5.6408,-1.4206,.4463;-5.6073,-1.2189,-1.0678;-2.7484,1.0946,1.0757;-2.1123,.4662,-1.0145;3.99,.401,-1.2986;2.1893,-.6028,1.0007;2.357,-.3014,-2.9008;1.1553,-1.5294,-2.4976;2.7603,-2.0018,-3.0437;1.7397,-3.1879,-.5244;3.0343,-2.7653,.5928;3.4205,-3.3698,-1.0178;5.3754,-1.683,.0732;-.3556,2.5429,-.6758;-.6364,2.6414,1.0665;6.8507,-1.5063,1.8489;6.1545,-.6971,3.2564;7.2674,.1693,2.2211;4.291,1.1252,2.8522;3.9187,1.5965,1.1928;5.4772,1.9965,1.9076;-4.8302,-.4925,2.2385;-5.7312,.6067,1.2231;-4.1734,-.7035,-2.6198;-3.6843,-2.0594,-1.6324;-5.0894,-2.3293,.7028;-6.6677,-1.5732,.7799;-6.1712,-.3183,-1.3254;-6.1026,-2.0524,-1.5668;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2251.1438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1338.5373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86823409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.84959571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3183.71782979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5640.14790880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2456.43007901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03800106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91273783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04450374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442526</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000073172827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000073172827</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000146345654</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.974690377452</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
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5.1033 5.2511 5.2814 5.3833 5.4756 5.5528 5.6638 5.8269 5.9194 5.9835 6.0878 6.1961 6.3157 6.4317 6.5197 6.5298 6.6141 6.6194 6.8017 7.0023 7.0568 7.1327 7.2714 7.3883 7.4963 7.5374 7.7284 7.7675 7.8341 7.9583 8.0917 8.1511 8.2728 8.3002 8.5341 8.7946 8.8245 9.0548 9.1868 9.4027 9.4477 9.5034 9.6077 9.8264 9.9262 10.0675 10.2609 10.3998 10.4235 10.5208 10.6243 10.7370 10.8024 10.9533 11.0079 11.2236 11.3778 11.4467 11.6811 11.8035 11.9440 12.1101 12.2433 12.3010 12.3574 12.4399 12.6519 12.7345 12.8894 13.0044 13.0292 13.0908 13.1893 13.3987 13.5025 13.6309 13.6442 13.7213 13.8498 13.9527 14.0646 14.2013 14.2576 14.2731 14.3568 14.3591 14.4396 14.5090 14.6371 14.6664 14.7473 14.8760 14.9479 14.9865 15.0444 15.1421 15.2552 15.4349 15.4601 15.4936 15.5374 15.5704 15.6351 15.6876 15.7214 15.8526 15.9256 16.1559 16.2270 16.3546 16.5170 16.6221 16.6687 16.7487 16.9839 17.0523 17.1721 17.3986 17.5272 17.5916 17.7327 17.8095 17.9241 18.0617 18.1543 18.4475 18.5340 18.7623 18.9273 19.0044 19.3153 19.3933 19.5824 19.6660 19.7954 20.0126 20.0765 20.1415 20.5236 20.6563 20.7141 20.9456 21.2135 21.3634 21.4023 21.5043 21.9712 22.0180 22.1152 22.2318 22.4840 22.5357 22.8038 22.9426 23.1482 23.3269 23.3862 23.5798 23.6586 23.8493 23.9420 24.1394 24.1909 24.4188 24.7248 24.8392 24.9573 25.1102 25.1941 25.3216 25.6104 25.7275 25.9376 25.9826 26.0678 26.2153 26.4705 26.6271 26.9491 27.0747 27.3623 27.4823 27.8289 27.9235 28.0459 28.1327 28.2992 28.3313 28.4143 28.6137 28.7169 28.8046 28.8505 29.1948 29.4119 29.4590 29.5524 29.6082 29.8385 29.8552 29.8782 30.2211 30.3881 30.4811 30.5182 30.5526 30.8162 30.8993 31.0949 31.1921 31.4211 31.4625 31.5998 31.6662 31.9450 32.0719 32.1603 32.2617 32.4509 32.5389 32.7568 32.8796 32.9050 33.0834 33.2263 33.3546 33.4682 33.5542 33.6744 33.7865 33.8522 33.8909 34.1320 34.1986 34.4112 34.6071 34.7068 34.8171 34.9995 35.2754 35.3650 35.6493 35.7463 35.8418 35.8825 35.9297 36.2164 36.2631 36.5601 36.6382 36.7335 36.9873 37.1320 37.1893 37.2659 37.4003 37.6778 37.9344 38.1016 38.2871 38.4311 38.6561 38.7599 38.9911 39.0374 39.1990 39.3382 39.4307 39.6318 39.7135 40.0095 40.2589 40.3337 40.4095 40.4796 40.7373 40.7888 40.8903 41.2582 41.2680 41.4920 41.5526 41.7033 41.9118 42.0372 42.1160 42.2045 42.3438 42.4809 42.5773 42.7647 42.8450 42.8969 42.9358 43.1456 43.1990 43.3246 43.4745 43.5563 43.6897 43.7774 43.8284 44.1673 44.3026 44.3699 44.4850 44.6288 44.7234 44.8066 44.9479 45.1915 45.2130 45.6882 45.8591 46.0933 46.1731 46.2153 46.2710 46.3190 46.5200 46.8044 46.8938 47.0740 47.1718 47.2697 47.3016 47.4108 47.5453 47.7331 47.8123 47.9461 48.1700 48.2740 48.4478 48.6385 48.7806 48.8594 49.1781 49.6166 49.7780 50.0015 50.0804 50.1923 50.3659 50.9076 50.9882 51.4331 51.5907 51.6360 51.7838 52.3491 52.6136 52.9393 53.2805 53.6434 53.7752 54.1613 54.3736 54.4431 54.5609 54.8452 55.3360 55.7477 56.0608 56.3428 56.6220 56.7893 57.0101 57.2741 57.4089 57.5189 57.9084 58.3322 58.6244 58.8093 58.9370 59.1593 59.3392 59.9528 60.1272 60.4443 60.7409 60.9355 61.2958 61.6002 61.7274 62.0354 62.3129 62.4566 62.5814 62.7031 62.9820 63.0538 63.2043 63.3502 63.4159 64.0804 64.2269 64.7938 65.0579 65.2689 65.9967 66.1328 66.2960 66.5433 66.9055 67.1733 67.5019 67.6917 67.8993 68.0316 68.3965 68.5743 68.9238 69.1992 69.4700 69.8756 70.4322 70.6004 70.6903 70.8094 70.9809 71.0829 71.1706 71.2640 71.7764 71.8316 72.1750 72.2322 72.5269 72.6206 72.8654 72.9029 73.3080 73.3891 73.5894 73.8330 74.2448 74.3097 74.5504 74.8077 74.9575 75.1062 75.2268 75.4512 75.5643 75.6605 75.8031 75.8552 76.2222 76.3928 76.8924 77.1300 77.2099 77.4789 77.6618 77.8019 78.0740 78.1690 78.2855 78.4421 78.5542 78.8531 79.0403 79.1378 79.1661 79.2943 79.4355 79.5502 79.5707 79.8851 79.9458 80.0901 80.2445 80.5609 80.7251 80.8699 80.9072 81.0615 81.1798 81.3794 81.5082 81.6940 81.8037 81.9338 82.0319 82.1644 82.3342 82.4560 82.5628 82.9385 83.1191 83.2157 83.3588 83.4313 83.6151 83.8765 83.8983 84.0066 84.2041 84.4873 84.5855 84.7099 84.8895 84.9601 85.0485 85.2561 85.3414 85.3895 85.4831 85.5829 85.8276 85.9548 85.9796 86.1033 86.3773 86.4270 86.6076 86.6756 86.8630 86.8902 87.0078 87.0730 87.3703 87.5232 87.6199 87.7521 87.9788 88.0763 88.2756 88.3855 88.5049 88.6376 88.7573 88.8983 88.9747 89.0870 89.3251 89.3436 89.6516 89.7897 89.8628 90.0218 90.1293 90.2945 90.4989 90.6604 90.6978 90.8666 91.0413 91.1089 91.2470 91.4916 91.7001 91.8012 91.9312 91.9784 92.2257 92.3023 92.4892 92.5487 92.5650 92.7833 92.9442 93.1371 93.2248 93.3196 93.5917 93.6830 93.7541 93.8201 93.9753 94.3049 94.5310 94.6103 94.6518 94.7378 95.0312 95.1819 95.2694 95.3072 95.5932 95.7389 95.7796 96.1503 96.2378 96.3542 96.4864 96.6298 96.8131 96.9981 97.0760 97.0913 97.3761 97.5127 97.5488 97.8077 98.0588 98.0675 98.1427 98.1548 98.3474 98.4701 98.5758 98.8042 99.0551 99.2329 99.6373 99.7073 99.7609 99.8827 99.9429 99.9776 100.1550 100.3127 100.4047 100.7803 100.8351 100.9617 101.0513 101.3814 101.6373 101.8572 101.9289 102.0888 102.1743 102.5469 102.5661 102.7865 102.8592 102.9693 103.2058 103.2593 103.5655 103.6479 103.8326 104.0480 104.1698 104.2190 104.4733 104.7257 104.7945 104.9572 105.1754 105.3579 105.5680 105.8175 105.9015 106.0007 106.2482 106.7501 106.7871 106.8559 107.0201 107.2246 107.3011 107.4176 107.8170 108.0145 108.2877 108.5172 108.5638 108.5949 108.7353 109.0280 109.2062 109.2754 109.5074 109.6330 109.7615 109.9014 110.0071 110.2504 110.3040 110.4589 110.5547 110.6029 110.8523 110.9441 111.2741 111.3209 111.5968 111.7528 111.9101 111.9827 112.2348 112.3969 112.4883 112.6058 112.8974 112.9550 113.1451 113.2801 113.5673 113.7189 113.8013 113.9366 114.0066 114.1203 114.4695 114.5520 114.5841 114.8094 114.9720 115.0720 115.2197 115.2451 115.3065 115.4997 115.5562 115.6792 115.8582 115.9507 115.9764 116.1515 116.2927 116.6108 116.7501 116.9329 117.0211 117.2347 117.3427 117.4915 117.5046 117.6873 117.9003 117.9677 118.0247 118.1729 118.2645 118.6314 118.7511 118.9599 119.1159 119.1948 119.5581 119.8725 120.0904 120.3176 120.3781 120.5271 120.7699 120.9948 121.1323 121.5191 121.6354 122.0876 122.2052 122.2938 122.4345 122.6640 122.8727 123.1246 123.2645 123.7798 124.0339 124.0600 124.3268 124.3745 124.5754 125.0063 125.2567 125.3258 125.4232 125.8303 126.0454 126.2663 126.2986 126.6314 126.8544 126.9344 127.0708 127.5650 127.8034 128.0056 128.1915 128.2974 128.4496 129.0960 129.1492 129.2116 129.4097 129.6827 129.8787 130.0585 130.2762 130.3063 130.5255 130.8266 131.0362 131.3259 131.4048 131.6546 131.7759 131.9000 132.3617 132.4477 132.6628 133.1309 133.2894 133.7169 133.9809 133.9999 134.2107 134.4229 134.7143 134.7833 134.9893 135.1638 135.4574 135.8742 136.0830 136.3579 136.9990 137.0968 137.5583 137.7788 137.9234 138.5808 138.7838 138.9967 139.1383 139.3873 139.5177 139.7853 139.8606 139.9925 140.1727 140.5914 141.1224 141.2127 141.2958 141.5704 141.7934 142.1799 142.3318 142.5038 142.7595 142.8121 143.0803 143.3117 143.5402 143.6235 143.9783 144.2217 144.2750 144.4863 144.7124 144.8683 145.1437 145.3043 145.5038 145.6262 145.8067 145.9994 146.2319 146.3191 146.3978 146.8231 146.9051 147.0293 147.3528 147.8062 148.0225 148.1701 148.3381 148.6441 148.7557 148.9162 149.1071 149.4562 149.5946 149.9871 150.0231 150.1505 150.2888 150.3972 150.6786 150.7458 150.8683 151.0365 151.1288 151.2774 151.3558 151.5478 151.9927 152.2433 152.3751 152.6486 152.9350 153.0032 153.2208 153.3995 153.6683 153.8821 154.2329 154.5873 154.7412 154.8351 155.0136 155.5697 155.8580 155.9825 156.2701 156.4263 156.6887 156.8647 157.5357 157.5970 157.8021 157.9866 158.0632 158.1012 158.8795 159.1474 159.3861 159.5572 159.7716 159.8376 160.0020 160.1947 160.5488 160.8262 161.4272 161.7397 161.9235 163.0644 163.7084 165.7186 166.3255 166.5168 168.3735 170.6278 171.1969 171.3275 172.3724 173.7522 175.6166 175.7559 176.0724 176.8800 177.9031 179.0865 180.1301 181.6360 182.2682 182.9654 184.3156 186.5040 187.4140 187.8196 188.4953 188.7825 192.3551 192.5877 194.7950 195.7396 195.9027 196.6048 196.8347 198.2070 199.2484 204.1974 206.8500 618.1126 620.9581 626.3238 631.0614 635.6195 639.4011 640.0174 640.9046 641.1596 642.4008 642.4534 643.0440 644.0085 644.9516 646.9679 647.9977 649.9807 650.6571 651.4466 902.9825 1198.8500 1200.1215 1201.0233 1210.2642</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">-0.287585 -0.484943 -0.434883 -0.440083 -0.095227 0.150510 0.002224 -0.133326 -0.287596 -0.283388 -0.304959 0.419582 -0.015496 0.077416 -0.228868 -0.241847 -0.078532 -0.059469 -0.068767 -0.075242 -0.136023 -0.133780 0.342662 0.341106 0.105005 0.101459 0.093328 0.096184 0.098389 0.098669 0.093486 0.099238 0.123672 0.141630 0.125780 0.089887 0.094913 0.096658 0.100380 0.085422 0.102911 0.093194 0.101790 0.093064 0.103074 0.078403 0.080894 0.078377 0.080709</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">8.2876 8.4849 8.4349 8.4401 7.0952 5.8495 5.9978 6.1333 6.2876 6.2834 6.3050 5.5804 6.0155 5.9226 6.2289 6.2418 6.0785 6.0595 6.0688 6.0752 6.1360 6.1338 5.6573 5.6589 0.8950 0.8985 0.9067 0.9038 0.9016 0.9013 0.9065 0.9008 0.8763 0.8584 0.8742 0.9101 0.9051 0.9033 0.8996 0.9146 0.8971 0.9068 0.8982 0.9069 0.8969 0.9216 0.9191 0.9216 0.9193</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">-0.2876 -0.4849 -0.4349 -0.4401 -0.0952 0.1505 0.0022 -0.1333 -0.2876 -0.2834 -0.3050 0.4196 -0.0155 0.0774 -0.2289 -0.2418 -0.0785 -0.0595 -0.0688 -0.0752 -0.1360 -0.1338 0.3427 0.3411 0.1050 0.1015 0.0933 0.0962 0.0984 0.0987 0.0935 0.0992 0.1237 0.1416 0.1258 0.0899 0.0949 0.0967 0.1004 0.0854 0.1029 0.0932 0.1018 0.0931 0.1031 0.0784 0.0809 0.0784 0.0807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1004 2.0195 2.0766 2.0662 3.1020 3.6871 3.8007 3.8320 3.8929 3.9083 3.8931 4.1142 3.7160 3.8676 3.9294 3.9328 3.7117 3.6708 3.9162 3.9193 3.9189 3.9154 4.1952 4.1860 1.0226 1.0282 1.0162 1.0046 1.0023 1.0023 1.0027 1.0002 1.0037 1.0158 1.0152 1.0062 0.9969 0.9962 0.9985 1.0105 0.9992 1.0157 1.0044 1.0156 1.0045 1.0065 1.0094 1.0067 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1004 2.0195 2.0766 2.0662 3.1020 3.6871 3.8007 3.8320 3.8929 3.9083 3.8931 4.1142 3.7160 3.8676 3.9294 3.9328 3.7117 3.6708 3.9162 3.9193 3.9189 3.9154 4.1952 4.1860 1.0226 1.0282 1.0162 1.0046 1.0023 1.0023 1.0027 1.0002 1.0037 1.0158 1.0152 1.0062 0.9969 0.9962 0.9985 1.0105 0.9992 1.0157 1.0044 1.0156 1.0045 1.0065 1.0094 1.0067 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1449 0.8875 1.8800 1.9967 1.9794 0.9450 1.1121 1.1221 0.9559 0.8505 0.9340 0.9273 0.9122 0.9512 0.9987 1.0170 1.0200 0.9890 0.9985 0.9900 0.9893 0.9901 0.9974 1.8610 0.9956 0.9645 0.9618 0.9825 0.9751 0.9984 0.9799 0.9820 0.9838 0.9972 0.9843 1.7370 0.9774 0.9744 0.9729 0.9600 0.9303 1.0011 0.9808 0.9295 1.0002 0.9824 0.9270 1.0064 1.0070 1.0067 1.0073</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">-0.023457887</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891691972960</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.43672 -16.78579 -1.34907 -15.47398 14.00708 -1.46690 2.34746 -1.61242 0.73505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
