<?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="0.486279"
                        y3="-0.181552"
                        z3="0.011963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.235237"
                        y3="-0.817111"
                        z3="1.238696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.531482"
                        y3="-2.668915"
                        z3="-1.163204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.494271"
                        y3="0.97993"
                        z3="1.36791"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.676114"
                        y3="-0.89387"
                        z3="0.301164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.931826"
                        y3="0.288545"
                        z3="-1.153935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.781695"
                        y3="1.418244"
                        z3="-0.196825"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.542621"
                        y3="0.640042"
                        z3="-0.648116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.176955"
                        y3="0.634529"
                        z3="-2.604065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.61416"
                        y3="-0.990185"
                        z3="-0.736221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.304673"
                        y3="1.361166"
                        z3="1.191176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.793489"
                        y3="-0.196135"
                        z3="0.301222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.807387"
                        y3="2.044025"
                        z3="2.224961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.371149"
                        y3="-0.943666"
                        z3="0.858905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.434843"
                        y3="1.974451"
                        z3="3.583185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.596006"
                        y3="2.918342"
                        z3="2.125002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.516126"
                        y3="-1.289997"
                        z3="-1.025581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.80305"
                        y3="-0.225531"
                        z3="-0.274858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.42481"
                        y3="-1.899171"
                        z3="-2.027186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.090245"
                        y3="0.511095"
                        z3="-0.296257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.581694"
                        y3="-0.940508"
                        z3="-2.315003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.140621"
                        y3="-0.320537"
                        z3="-1.035092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.145289"
                        y3="-1.747434"
                        z3="-0.691357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.628068"
                        y3="0.081205"
                        z3="0.578629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.81186"
                        y3="2.407324"
                        z3="-0.647058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.912614"
                        y3="1.154034"
                        z3="-1.364641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.81664"
                        y3="-0.157224"
                        z3="-3.263971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.678638"
                        y3="1.560943"
                        z3="-2.893092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.245446"
                        y3="0.76141"
                        z3="-2.790833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.239402"
                        y3="-1.832251"
                        z3="-1.321321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.685982"
                        y3="-0.911253"
                        z3="-0.930242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.491066"
                        y3="-1.238353"
                        z3="0.314381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.181956"
                        y3="0.742586"
                        z3="1.357048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.391736"
                        y3="-0.523205"
                        z3="1.864537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.042548"
                        y3="-1.981305"
                        z3="0.914941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.325707"
                        y3="1.346386"
                        z3="3.595479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.718802"
                        y3="2.968835"
                        z3="3.938269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.730706"
                        y3="1.574837"
                        z3="4.31797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8776"
                        y3="2.67402"
                        z3="2.911447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.862049"
                        y3="3.969421"
                        z3="2.268539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.082859"
                        y3="2.835177"
                        z3="1.168229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.877072"
                        y3="-2.137716"
                        z3="-2.942137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.798288"
                        y3="-2.854045"
                        z3="-1.643083"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.416075"
                        y3="0.736953"
                        z3="0.72199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.944933"
                        y3="1.479061"
                        z3="-0.786947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.232031"
                        y3="-0.145424"
                        z3="-2.980021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.370705"
                        y3="-1.470623"
                        z3="-2.85034"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.498174"
                        y3="-1.116214"
                        z3="-0.374946"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.004687"
                        y3="0.303812"
                        z3="-1.266799"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4863,-.1816,.012;2.2352,-.8171,1.2387;-1.5315,-2.6689,-1.1632;-2.4943,.9799,1.3679;-1.6761,-.8939,.3012;3.9318,.2885,-1.1539;3.7817,1.4182,-.1968;2.5426,.64,-.6481;4.177,.6345,-2.6041;4.6142,-.9902,-.7362;4.3047,1.3612,1.1912;1.7935,-.1961,.3012;3.8074,2.044,2.225;-.3711,-.9437,.8589;4.4348,1.9745,3.5832;2.596,2.9183,2.125;-3.5161,-1.29,-1.0256;-3.803,-.2255,-.2749;-4.4248,-1.8992,-2.0272;-5.0902,.5111,-.2963;-5.5817,-.9405,-2.315;-6.1406,-.3205,-1.0351;-2.1453,-1.7474,-.6914;-2.6281,.0812,.5786;3.8119,2.4073,-.6471;1.9126,1.154,-1.3646;3.8166,-.1572,-3.264;3.6786,1.5609,-2.8931;5.2454,.7614,-2.7908;4.2394,-1.8323,-1.3213;5.686,-.9113,-.9302;4.4911,-1.2384,.3144;5.182,.7426,1.357;-.3917,-.5232,1.8645;-.0425,-1.9813,.9149;5.3257,1.3464,3.5955;4.7188,2.9688,3.9383;3.7307,1.5748,4.318;1.8776,2.674,2.9114;2.862,3.9694,2.2685;2.0829,2.8352,1.1682;-3.8771,-2.1377,-2.9421;-4.7983,-2.854,-1.6431;-5.4161,.737,.722;-4.9449,1.4791,-.7869;-5.232,-.1454,-2.98;-6.3707,-1.4706,-2.8503;-6.4982,-1.1162,-.3749;-7.0047,.3038,-1.2668;</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">2072.2535775043 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">1.554e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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">0.285 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="0.48627871"
                                 y3="-0.18155222"
                                 z3="0.01196326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23523725"
                                 y3="-0.81711122"
                                 z3="1.23869647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53148186"
                                 y3="-2.66891469"
                                 z3="-1.16320428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.49427084"
                                 y3="0.97993047"
                                 z3="1.36790976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67611407"
                                 y3="-0.89387044"
                                 z3="0.30116391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.93182563"
                                 y3="0.28854528"
                                 z3="-1.15393503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.78169537"
                                 y3="1.41824442"
                                 z3="-0.19682516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.54262129"
                                 y3="0.64004171"
                                 z3="-0.64811636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.17695484"
                                 y3="0.63452868"
                                 z3="-2.60406533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.61416046"
                                 y3="-0.99018457"
                                 z3="-0.73622096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30467309"
                                 y3="1.36116646"
                                 z3="1.19117551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.79348852"
                                 y3="-0.19613507"
                                 z3="0.30122202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.80738748"
                                 y3="2.04402524"
                                 z3="2.2249607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.37114856"
                                 y3="-0.9436659"
                                 z3="0.85890492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.43484289"
                                 y3="1.97445148"
                                 z3="3.58318457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59600619"
                                 y3="2.91834222"
                                 z3="2.12500216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.51612598"
                                 y3="-1.28999706"
                                 z3="-1.0255811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.80305041"
                                 y3="-0.22553111"
                                 z3="-0.2748583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.42480988"
                                 y3="-1.89917079"
                                 z3="-2.02718579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.09024544"
                                 y3="0.51109547"
                                 z3="-0.29625724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.58169395"
                                 y3="-0.94050789"
                                 z3="-2.31500325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.14062072"
                                 y3="-0.32053749"
                                 z3="-1.03509222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.14528936"
                                 y3="-1.74743378"
                                 z3="-0.69135745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.62806817"
                                 y3="0.08120502"
                                 z3="0.5786286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.81185972"
                                 y3="2.40732414"
                                 z3="-0.64705758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.91261419"
                                 y3="1.15403378"
                                 z3="-1.36464065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.8166403"
                                 y3="-0.15722391"
                                 z3="-3.2639709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.67863763"
                                 y3="1.56094281"
                                 z3="-2.89309238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.2454462"
                                 y3="0.76140989"
                                 z3="-2.7908332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23940159"
                                 y3="-1.83225076"
                                 z3="-1.32132056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.68598199"
                                 y3="-0.91125331"
                                 z3="-0.93024202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49106629"
                                 y3="-1.23835278"
                                 z3="0.31438093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.18195562"
                                 y3="0.74258596"
                                 z3="1.35704768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.39173552"
                                 y3="-0.52320454"
                                 z3="1.86453662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.04254837"
                                 y3="-1.98130467"
                                 z3="0.91494104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.32570684"
                                 y3="1.34638551"
                                 z3="3.5954786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.71880247"
                                 y3="2.96883515"
                                 z3="3.93826863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.73070599"
                                 y3="1.57483672"
                                 z3="4.31797016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.87759989"
                                 y3="2.67401955"
                                 z3="2.91144745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.86204931"
                                 y3="3.96942129"
                                 z3="2.2685386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08285857"
                                 y3="2.83517715"
                                 z3="1.16822865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.87707203"
                                 y3="-2.13771623"
                                 z3="-2.94213681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.79828842"
                                 y3="-2.85404529"
                                 z3="-1.64308278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.41607513"
                                 y3="0.73695292"
                                 z3="0.72199017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.9449327"
                                 y3="1.47906097"
                                 z3="-0.78694716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.23203137"
                                 y3="-0.14542389"
                                 z3="-2.98002079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.37070514"
                                 y3="-1.47062346"
                                 z3="-2.85034011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.49817418"
                                 y3="-1.11621421"
                                 z3="-0.37494587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.0046866"
                                 y3="0.30381209"
                                 z3="-1.2667985">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4863,-.1816,.012;2.2352,-.8171,1.2387;-1.5315,-2.6689,-1.1632;-2.4943,.9799,1.3679;-1.6761,-.8939,.3012;3.9318,.2885,-1.1539;3.7817,1.4182,-.1968;2.5426,.64,-.6481;4.177,.6345,-2.6041;4.6142,-.9902,-.7362;4.3047,1.3612,1.1912;1.7935,-.1961,.3012;3.8074,2.044,2.225;-.3711,-.9437,.8589;4.4348,1.9745,3.5832;2.596,2.9183,2.125;-3.5161,-1.29,-1.0256;-3.8031,-.2255,-.2749;-4.4248,-1.8992,-2.0272;-5.0902,.5111,-.2963;-5.5817,-.9405,-2.315;-6.1406,-.3205,-1.0351;-2.1453,-1.7474,-.6914;-2.6281,.0812,.5786;3.8119,2.4073,-.6471;1.9126,1.154,-1.3646;3.8166,-.1572,-3.264;3.6786,1.5609,-2.8931;5.2454,.7614,-2.7908;4.2394,-1.8323,-1.3213;5.686,-.9113,-.9302;4.4911,-1.2384,.3144;5.182,.7426,1.357;-.3917,-.5232,1.8645;-.0425,-1.9813,.9149;5.3257,1.3464,3.5955;4.7188,2.9688,3.9383;3.7307,1.5748,4.318;1.8776,2.674,2.9114;2.862,3.9694,2.2685;2.0829,2.8352,1.1682;-3.8771,-2.1377,-2.9421;-4.7983,-2.854,-1.6431;-5.4161,.737,.722;-4.9449,1.4791,-.7869;-5.232,-.1454,-2.98;-6.3707,-1.4706,-2.8503;-6.4982,-1.1162,-.3749;-7.0047,.3038,-1.2668;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.486279"
                        y3="-0.181552"
                        z3="0.011963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.235237"
                        y3="-0.817111"
                        z3="1.238696"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.531482"
                        y3="-2.668915"
                        z3="-1.163204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.494271"
                        y3="0.97993"
                        z3="1.36791"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.676114"
                        y3="-0.89387"
                        z3="0.301164"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.931826"
                        y3="0.288545"
                        z3="-1.153935"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.781695"
                        y3="1.418244"
                        z3="-0.196825"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.542621"
                        y3="0.640042"
                        z3="-0.648116"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.176955"
                        y3="0.634529"
                        z3="-2.604065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.61416"
                        y3="-0.990185"
                        z3="-0.736221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.304673"
                        y3="1.361166"
                        z3="1.191176"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.793489"
                        y3="-0.196135"
                        z3="0.301222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.807387"
                        y3="2.044025"
                        z3="2.224961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.371149"
                        y3="-0.943666"
                        z3="0.858905"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.434843"
                        y3="1.974451"
                        z3="3.583185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.596006"
                        y3="2.918342"
                        z3="2.125002"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.516126"
                        y3="-1.289997"
                        z3="-1.025581"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.80305"
                        y3="-0.225531"
                        z3="-0.274858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.42481"
                        y3="-1.899171"
                        z3="-2.027186"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.090245"
                        y3="0.511095"
                        z3="-0.296257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.581694"
                        y3="-0.940508"
                        z3="-2.315003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.140621"
                        y3="-0.320537"
                        z3="-1.035092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.145289"
                        y3="-1.747434"
                        z3="-0.691357"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.628068"
                        y3="0.081205"
                        z3="0.578629"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.81186"
                        y3="2.407324"
                        z3="-0.647058"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.912614"
                        y3="1.154034"
                        z3="-1.364641"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.81664"
                        y3="-0.157224"
                        z3="-3.263971"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.678638"
                        y3="1.560943"
                        z3="-2.893092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.245446"
                        y3="0.76141"
                        z3="-2.790833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.239402"
                        y3="-1.832251"
                        z3="-1.321321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.685982"
                        y3="-0.911253"
                        z3="-0.930242"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.491066"
                        y3="-1.238353"
                        z3="0.314381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.181956"
                        y3="0.742586"
                        z3="1.357048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.391736"
                        y3="-0.523205"
                        z3="1.864537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.042548"
                        y3="-1.981305"
                        z3="0.914941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.325707"
                        y3="1.346386"
                        z3="3.595479"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.718802"
                        y3="2.968835"
                        z3="3.938269"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.730706"
                        y3="1.574837"
                        z3="4.31797"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8776"
                        y3="2.67402"
                        z3="2.911447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.862049"
                        y3="3.969421"
                        z3="2.268539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.082859"
                        y3="2.835177"
                        z3="1.168229"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.877072"
                        y3="-2.137716"
                        z3="-2.942137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.798288"
                        y3="-2.854045"
                        z3="-1.643083"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.416075"
                        y3="0.736953"
                        z3="0.72199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.944933"
                        y3="1.479061"
                        z3="-0.786947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.232031"
                        y3="-0.145424"
                        z3="-2.980021"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.370705"
                        y3="-1.470623"
                        z3="-2.85034"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.498174"
                        y3="-1.116214"
                        z3="-0.374946"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.004687"
                        y3="0.303812"
                        z3="-1.266799"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.4863,-.1816,.012;2.2352,-.8171,1.2387;-1.5315,-2.6689,-1.1632;-2.4943,.9799,1.3679;-1.6761,-.8939,.3012;3.9318,.2885,-1.1539;3.7817,1.4182,-.1968;2.5426,.64,-.6481;4.177,.6345,-2.6041;4.6142,-.9902,-.7362;4.3047,1.3612,1.1912;1.7935,-.1961,.3012;3.8074,2.044,2.225;-.3711,-.9437,.8589;4.4348,1.9745,3.5832;2.596,2.9183,2.125;-3.5161,-1.29,-1.0256;-3.803,-.2255,-.2749;-4.4248,-1.8992,-2.0272;-5.0902,.5111,-.2963;-5.5817,-.9405,-2.315;-6.1406,-.3205,-1.0351;-2.1453,-1.7474,-.6914;-2.6281,.0812,.5786;3.8119,2.4073,-.6471;1.9126,1.154,-1.3646;3.8166,-.1572,-3.264;3.6786,1.5609,-2.8931;5.2454,.7614,-2.7908;4.2394,-1.8323,-1.3213;5.686,-.9113,-.9302;4.4911,-1.2384,.3144;5.182,.7426,1.357;-.3917,-.5232,1.8645;-.0425,-1.9813,.9149;5.3257,1.3464,3.5955;4.7188,2.9688,3.9383;3.7307,1.5748,4.318;1.8776,2.674,2.9114;2.862,3.9694,2.2685;2.0829,2.8352,1.1682;-3.8771,-2.1377,-2.9421;-4.7983,-2.854,-1.6431;-5.4161,.737,.722;-4.9449,1.4791,-.7869;-5.232,-.1454,-2.98;-6.3707,-1.4706,-2.8503;-6.4982,-1.1162,-.3749;-7.0047,.3038,-1.2668;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2303.9403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.6897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87790454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2072.25357750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3167.13148205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5606.96844632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.83696427</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03113700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91436271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03645817</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000069097820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000069097820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000138195640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969470858076</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0934 5.2238 5.2913 5.3185 5.3872 5.5869 5.6391 5.8355 5.8653 5.9509 6.1765 6.2568 6.3405 6.4303 6.5203 6.5849 6.6522 6.7636 6.8442 6.8922 6.9938 7.1458 7.2260 7.2946 7.4672 7.5086 7.6223 7.6533 7.8153 7.8893 8.0368 8.0894 8.1984 8.2429 8.5029 8.6863 8.8706 8.9191 9.2117 9.2852 9.3750 9.5513 9.6123 9.8440 9.8547 10.0294 10.1250 10.4231 10.4819 10.5683 10.6129 10.7603 10.9386 11.0025 11.0950 11.1903 11.3566 11.3868 11.5723 11.6173 11.8577 12.1733 12.2508 12.3289 12.4093 12.5527 12.6438 12.7745 12.9248 12.9805 13.1844 13.2531 13.3569 13.4103 13.4536 13.4915 13.6125 13.6471 13.8371 13.9050 13.9430 14.0134 14.1027 14.1180 14.2481 14.3059 14.3403 14.4853 14.5642 14.6478 14.6847 14.7846 14.8467 14.8759 15.0715 15.1390 15.2253 15.2792 15.4083 15.4765 15.4824 15.5141 15.5482 15.6048 15.6593 15.7263 15.9822 16.0328 16.0979 16.1454 16.4685 16.5073 16.7014 16.7603 16.8639 16.9475 17.1170 17.3063 17.3992 17.5940 17.6556 17.8802 17.9146 18.0510 18.3411 18.5551 18.6871 18.7189 18.7930 18.9228 19.1973 19.3798 19.4492 19.7652 19.8096 19.9146 20.0995 20.3797 20.5355 20.6646 20.7444 20.9770 21.0224 21.1714 21.5239 21.6596 21.7299 21.8547 22.1214 22.3539 22.4257 22.5624 22.6420 22.6896 23.0783 23.1894 23.5352 23.5981 23.6880 23.7908 23.9918 24.1608 24.2975 24.4699 24.6159 24.8728 25.0403 25.1154 25.2380 25.4334 25.5724 25.7383 25.9282 26.0842 26.2731 26.3609 26.4346 26.5188 26.8246 27.0649 27.1521 27.3694 27.5435 27.6769 28.1302 28.2329 28.4513 28.5918 28.6626 28.6873 28.8261 29.0139 29.1727 29.2452 29.2558 29.3884 29.6575 29.7026 29.7656 29.8710 30.1649 30.2067 30.3366 30.4033 30.5352 30.6253 30.7219 30.8437 30.9389 31.1628 31.2066 31.4327 31.4657 31.6031 31.7740 31.8793 31.9331 32.1577 32.2962 32.3810 32.4584 32.5959 32.9113 32.9855 33.0902 33.1621 33.4614 33.5741 33.6081 33.7406 33.8010 33.8560 33.9888 34.0113 34.1243 34.3989 34.5494 34.6544 34.9741 35.1167 35.3314 35.4835 35.5750 35.7191 35.7840 36.0666 36.2038 36.3749 36.6272 36.7226 36.8144 37.0609 37.0761 37.3061 37.4440 37.5792 37.7552 37.9128 38.0599 38.0986 38.3129 38.4959 38.8191 38.9626 39.0841 39.1784 39.3642 39.5219 39.8797 39.9111 40.0109 40.2203 40.2560 40.3294 40.5067 40.5662 40.7377 41.0369 41.0979 41.3278 41.4570 41.5020 41.6246 41.8222 41.8898 42.0601 42.1769 42.3108 42.4403 42.5643 42.6484 42.7512 42.8689 43.0360 43.1909 43.2490 43.4000 43.5254 43.6927 43.7389 43.7550 43.8530 43.9041 44.0622 44.1374 44.3780 44.5222 44.6298 44.7685 44.8312 44.9453 45.0950 45.5440 45.8750 46.0169 46.1404 46.2470 46.3692 46.5361 46.5584 46.6357 46.7793 46.8715 47.0783 47.2756 47.3901 47.5446 47.6907 47.7688 47.8656 47.9399 48.2321 48.3908 48.7257 48.8670 49.0405 49.2783 49.4833 49.8064 49.9166 50.0264 50.1693 50.5145 50.5867 50.8835 50.9693 51.4967 51.6008 51.9385 52.0999 52.2177 52.6300 52.9340 53.0095 53.4537 53.7061 53.8768 54.0345 54.2604 54.4888 54.7490 55.3799 55.6476 56.2125 56.5473 56.7915 56.9433 57.1313 57.3562 57.5048 58.0449 58.1835 58.2544 58.4105 58.5209 58.9679 59.1978 59.3672 59.8170 60.0505 60.4463 60.4792 60.9740 61.0744 61.3718 61.7084 61.8970 62.0378 62.4738 62.5607 62.8415 62.9283 63.1675 63.2195 63.3423 63.6817 64.2593 64.2999 64.5724 64.7914 65.1585 65.2808 65.7785 65.9487 66.2262 66.5678 67.1177 67.5042 67.6243 67.6905 68.0350 68.1370 68.3330 68.5719 69.1541 69.5784 69.7221 70.3095 70.5031 70.6037 70.9545 71.0414 71.1449 71.3476 71.6214 71.7633 71.9030 72.0136 72.4329 72.5947 72.6392 72.7904 73.0589 73.2849 73.2985 73.6696 73.7346 73.8135 74.2865 74.5164 74.8568 74.9192 75.2900 75.4152 75.4941 75.6143 75.8254 75.8767 76.0094 76.4127 76.5398 76.8816 77.0505 77.1728 77.5746 77.6041 77.8026 77.8847 78.2382 78.2848 78.5750 78.6592 78.7382 78.9133 79.0853 79.1881 79.3172 79.4463 79.5279 79.6143 79.7617 79.8863 79.9956 80.1778 80.4958 80.5357 80.7500 80.8732 81.0049 81.2400 81.3066 81.4265 81.5807 81.7019 81.8346 81.9665 82.1375 82.2414 82.3973 82.6108 82.7611 83.0448 83.1529 83.2310 83.4596 83.6486 83.7372 83.9583 84.0952 84.2375 84.3033 84.4944 84.5324 84.6111 84.8886 84.9870 85.0789 85.1835 85.2605 85.3425 85.5424 85.7874 85.8847 86.0816 86.1715 86.4058 86.4160 86.5568 86.7356 86.8505 86.9592 87.1788 87.3776 87.4372 87.5576 87.6682 87.7147 88.0503 88.1238 88.1953 88.3876 88.4466 88.5846 88.7088 88.7795 88.8527 89.0339 89.1966 89.3147 89.3960 89.6075 89.6827 89.8694 90.0857 90.1559 90.4334 90.6380 90.6937 90.8358 90.8672 91.0626 91.1696 91.2117 91.5670 91.8040 91.8359 92.0415 92.0578 92.1252 92.3123 92.5604 92.6635 92.9745 93.0359 93.1571 93.3374 93.4299 93.5845 93.6945 93.8220 93.9478 93.9558 94.4412 94.4852 94.6374 94.7541 94.7986 94.9371 95.1221 95.2456 95.3493 95.4314 95.5591 95.8058 95.9695 96.1153 96.3669 96.4264 96.5895 96.6907 96.7465 97.0271 97.2165 97.2363 97.4928 97.5500 97.7017 97.7788 97.9807 98.0938 98.2928 98.4300 98.6289 98.6886 98.8805 98.9255 99.2752 99.4036 99.7450 99.8262 99.9064 100.0582 100.1243 100.2090 100.2534 100.4125 100.6046 100.6783 100.8344 101.0566 101.2531 101.5797 101.6843 101.9408 101.9901 102.3091 102.4043 102.6497 102.7136 102.7641 103.0014 103.2007 103.3077 103.4615 103.6550 103.8088 103.8582 103.9238 104.1445 104.3799 104.4638 104.6696 104.7100 104.9609 105.1002 105.3914 105.4796 105.5738 105.9305 106.2177 106.3632 106.6497 106.7685 106.9243 107.0596 107.2443 107.5822 107.6250 108.0251 108.3977 108.4399 108.5635 108.6157 108.6982 109.0317 109.0843 109.2278 109.3984 109.6229 109.8095 109.9210 110.2230 110.2589 110.3119 110.5436 110.5783 110.6745 110.7937 110.9271 110.9681 111.3015 111.3781 111.6182 111.9011 112.0914 112.1955 112.2848 112.4690 112.7218 112.7999 113.0324 113.0502 113.2187 113.6057 113.6341 113.8092 113.9699 114.0529 114.1363 114.4937 114.6181 114.7089 114.8681 114.9414 115.0397 115.2630 115.3761 115.4281 115.5296 115.6494 115.8788 115.9540 116.0493 116.2688 116.4326 116.5487 116.7477 116.8848 116.9742 117.0949 117.1280 117.3628 117.3759 117.5014 117.5676 117.7977 117.9634 118.1069 118.1248 118.4015 118.5515 118.6775 118.8578 119.2096 119.2850 119.5560 119.9194 120.0175 120.1736 120.2921 120.6248 120.7240 120.8249 121.1596 121.3219 121.4472 121.7895 122.1828 122.2974 122.3619 122.6101 122.8544 123.0354 123.3177 123.6580 123.7368 124.0176 124.0249 124.2233 124.3115 124.5591 125.1339 125.3731 125.6310 125.6978 125.9541 126.1135 126.5413 126.6276 126.6671 126.9296 127.3502 127.4381 127.6407 127.7684 128.2322 128.5933 128.6786 128.9099 129.0474 129.3919 129.6218 129.8448 129.8623 130.2230 130.2815 130.3321 130.6005 130.7576 130.8965 131.1562 131.4192 131.6027 131.7999 132.1558 132.4203 132.5463 132.6517 133.0673 133.3149 133.8213 133.9409 134.1220 134.2236 134.3720 134.5013 134.6046 134.7374 135.1558 135.5623 135.7232 136.1543 136.3352 136.8612 136.9596 137.3221 137.7792 137.8202 137.9787 138.3724 138.7835 139.0026 139.3109 139.4037 139.5980 139.6695 139.8968 139.9468 140.5165 140.6129 140.9457 141.3090 141.3761 141.7822 141.9489 142.2391 142.3611 142.4270 142.8476 143.3415 143.4711 143.6512 143.8146 144.0085 144.0805 144.2420 144.4569 144.9458 145.1862 145.2219 145.4208 145.6347 145.8865 145.9543 146.0289 146.0664 146.2033 146.6664 146.7865 146.8239 146.8763 147.3013 147.8492 147.9446 148.1213 148.3310 148.4729 148.8213 148.9773 149.1175 149.2952 149.4730 149.6027 149.7343 150.1781 150.2613 150.4664 150.5504 150.6970 150.8181 150.9559 151.0808 151.2890 151.3126 151.4401 151.6911 152.3101 152.3868 152.5473 152.5760 152.8167 153.1807 153.5122 153.7669 153.9084 154.3523 154.4208 154.6592 154.7591 155.3420 155.5593 155.7370 155.8126 156.2991 156.5140 156.7889 156.8871 157.2677 157.5438 157.6970 157.8270 157.9682 158.0263 158.7644 159.1884 159.3978 159.4225 159.6879 159.9327 159.9588 160.2695 160.4557 160.6250 161.4284 161.7830 162.6716 163.3578 165.0036 165.6169 166.1251 166.7517 168.3948 170.6089 171.1751 171.4590 172.6782 173.5309 175.6880 176.1740 176.4294 176.7371 178.2522 178.6529 180.3014 181.6680 181.9541 182.3197 186.1683 187.0475 187.4442 188.0470 188.1084 189.3743 192.3241 192.8078 192.8795 195.2927 196.1710 196.5681 196.5864 199.3574 199.6443 205.4631 207.1968 617.9942 622.2062 625.5137 632.6027 635.7971 638.1888 639.8227 640.4025 640.9838 642.3126 643.0380 643.0738 643.9038 644.9778 646.8678 647.8554 649.6918 650.7772 651.1907 902.7679 1198.9897 1199.6432 1202.1337 1210.8011</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">-0.283642 -0.464779 -0.408154 -0.408412 -0.112388 0.130414 -0.022322 -0.084184 -0.262992 -0.297852 -0.265546 0.383037 -0.017373 0.087771 -0.223095 -0.268558 -0.070472 -0.075892 -0.071271 -0.072429 -0.135428 -0.135458 0.317637 0.321485 0.115360 0.094508 0.095740 0.086363 0.093714 0.100963 0.099268 0.096209 0.120391 0.132544 0.127428 0.088161 0.093645 0.094727 0.096364 0.107916 0.090918 0.093622 0.100122 0.093613 0.101149 0.077678 0.080674 0.077888 0.080940</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">8.2836 8.4648 8.4082 8.4084 7.1124 5.8696 6.0223 6.0842 6.2630 6.2979 6.2655 5.6170 6.0174 5.9122 6.2231 6.2686 6.0705 6.0759 6.0713 6.0724 6.1354 6.1355 5.6824 5.6785 0.8846 0.9055 0.9043 0.9136 0.9063 0.8990 0.9007 0.9038 0.8796 0.8675 0.8726 0.9118 0.9064 0.9053 0.9036 0.8921 0.9091 0.9064 0.8999 0.9064 0.8989 0.9223 0.9193 0.9221 0.9191</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">-0.2836 -0.4648 -0.4082 -0.4084 -0.1124 0.1304 -0.0223 -0.0842 -0.2630 -0.2979 -0.2655 0.3830 -0.0174 0.0878 -0.2231 -0.2686 -0.0705 -0.0759 -0.0713 -0.0724 -0.1354 -0.1355 0.3176 0.3215 0.1154 0.0945 0.0957 0.0864 0.0937 0.1010 0.0993 0.0962 0.1204 0.1325 0.1274 0.0882 0.0936 0.0947 0.0964 0.1079 0.0909 0.0936 0.1001 0.0936 0.1011 0.0777 0.0807 0.0779 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1024 2.0206 2.1097 2.1096 3.1255 3.7433 3.8283 3.8381 3.9007 3.8975 3.8537 4.0837 3.7134 3.8937 3.9259 3.9442 3.6679 3.6757 3.9212 3.9218 3.9157 3.9143 4.2172 4.2160 1.0043 1.0283 1.0024 1.0049 1.0021 1.0008 0.9981 1.0151 1.0009 1.0018 1.0041 1.0076 0.9956 0.9972 0.9991 0.9979 1.0068 1.0154 1.0049 1.0152 1.0051 1.0069 1.0095 1.0070 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1024 2.0206 2.1097 2.1096 3.1255 3.7433 3.8283 3.8381 3.9007 3.8975 3.8537 4.0837 3.7134 3.8937 3.9259 3.9442 3.6679 3.6757 3.9212 3.9218 3.9157 3.9143 4.2172 4.2160 1.0043 1.0283 1.0024 1.0049 1.0021 1.0008 0.9981 1.0151 1.0009 1.0018 1.0041 1.0076 0.9956 0.9972 0.9991 0.9979 1.0068 1.0154 1.0049 1.0152 1.0051 1.0069 1.0095 1.0070 1.0095</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">1.1484 0.8758 1.8416 2.0405 2.0377 0.9722 1.1139 1.1112 0.9590 0.8918 0.9388 0.9261 0.8932 0.9522 1.0108 0.9964 1.0339 0.9945 0.9836 0.9931 0.9891 0.9901 0.9992 1.8449 1.0001 0.9621 0.9610 0.9688 0.9712 1.0000 0.9786 0.9838 0.9855 0.9817 1.0011 1.7318 0.9785 0.9580 0.9766 0.9616 0.9304 1.0007 0.9821 0.9300 0.9994 0.9838 0.9257 1.0066 1.0075 1.0068 1.0072</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022859981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900764525395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.37949 -15.02184 -1.64235 9.86077 -9.17802 0.68275 -2.42815 1.21375 -1.21440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47417</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
