<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.331679"
                        y3="-0.193778"
                        z3="1.083224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.144028"
                        y3="-1.437018"
                        z3="-0.761343"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.421062"
                        y3="-0.319727"
                        z3="0.290967"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.646096"
                        y3="0.978778"
                        z3="0.557795"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.792075"
                        y3="1.464184"
                        z3="-0.61254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.74579"
                        y3="2.483832"
                        z3="-0.182494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.916464"
                        y3="3.086351"
                        z3="-1.317528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.607398"
                        y3="-1.561251"
                        z3="0.709913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.757169"
                        y3="-0.327736"
                        z3="1.024204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.013818"
                        y3="4.166506"
                        z3="-0.776626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.116482"
                        y3="2.028886"
                        z3="-2.071187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.293355"
                        y3="-1.675477"
                        z3="0.01841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.113234"
                        y3="-1.459501"
                        z3="0.609691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.182862"
                        y3="-1.469163"
                        z3="-0.0623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.219688"
                        y3="-1.887075"
                        z3="-1.496992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.243644"
                        y3="-1.050411"
                        z3="0.662788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.631221"
                        y3="-0.943279"
                        z3="0.215523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.707466"
                        y3="0.022646"
                        z3="0.794003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.519444"
                        y3="-1.166689"
                        z3="1.019367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.221391"
                        y3="-2.117882"
                        z3="1.229826"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.625589"
                        y3="-0.392163"
                        z3="-0.784085"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.346652"
                        y3="1.775191"
                        z3="0.827861"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.012857"
                        y3="0.837704"
                        z3="1.441847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.300739"
                        y3="0.614259"
                        z3="-1.090064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.444906"
                        y3="1.900023"
                        z3="-1.376947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.06712"
                        y3="2.011298"
                        z3="0.539226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.242324"
                        y3="3.296175"
                        z3="0.360665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.6068"
                        y3="3.558975"
                        z3="-2.027173"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.2028"
                        y3="-2.454493"
                        z3="0.493858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.45789"
                        y3="-1.530557"
                        z3="1.793607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.615918"
                        y3="-0.225301"
                        z3="2.103159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.391414"
                        y3="0.497886"
                        z3="0.696668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.307877"
                        y3="-1.254666"
                        z3="0.850994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.732023"
                        y3="3.747341"
                        z3="-0.066879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.540423"
                        y3="4.95131"
                        z3="-0.257307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.584954"
                        y3="4.642674"
                        z3="-1.576225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.756987"
                        y3="1.281638"
                        z3="-2.541887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.484112"
                        y3="2.480326"
                        z3="-2.863834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.569986"
                        y3="1.503454"
                        z3="-1.40059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.334224"
                        y3="-1.910824"
                        z3="-1.041187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.099366"
                        y3="-1.213856"
                        z3="1.668013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.100895"
                        y3="-2.926265"
                        z3="-1.595928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.200061"
                        y3="-1.794192"
                        z3="-1.948401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.479134"
                        y3="-1.287008"
                        z3="-2.082335"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.064622"
                        y3="-0.726969"
                        z3="1.68201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.023714"
                        y3="0.815666"
                        z3="1.471861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.844843"
                        y3="0.387784"
                        z3="-0.226511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.832298"
                        y3="-2.976086"
                        z3="1.400011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3317,-.1938,1.0832;3.144,-1.437,-.7613;-4.4211,-.3197,.291;-3.6461,.9788,.5578;-2.7921,1.4642,-.6125;-1.7458,2.4838,-.1825;-.9165,3.0864,-1.3175;-3.6074,-1.5613,.7099;-5.7572,-.3277,1.0242;.0138,4.1665,-.7766;-.1165,2.0289,-2.0712;-2.2934,-1.6755,.0184;-1.1132,-1.4595,.6097;.1829,-1.4692,-.0623;.2197,-1.8871,-1.497;1.2436,-1.0504,.6628;2.6312,-.9433,.2155;4.7075,.0226,.794;5.5194,-1.1667,1.0194;6.2214,-2.1179,1.2298;-4.6256,-.3922,-.7841;-4.3467,1.7752,.8279;-3.0129,.8377,1.4418;-2.3007,.6143,-1.0901;-3.4449,1.9,-1.3769;-1.0671,2.0113,.5392;-2.2423,3.2962,.3607;-1.6068,3.559,-2.0272;-4.2028,-2.4545,.4939;-3.4579,-1.5306,1.7936;-5.6159,-.2253,2.1032;-6.3914,.4979,.6967;-6.3079,-1.2547,.851;.732,3.7473,-.0669;-.5404,4.9513,-.2573;.585,4.6427,-1.5762;-.757,1.2816,-2.5419;.4841,2.4803,-2.8638;.57,1.5035,-1.4006;-2.3342,-1.9108,-1.0412;-1.0994,-1.2139,1.668;-.1009,-2.9263,-1.5959;1.2001,-1.7942,-1.9484;-.4791,-1.287,-2.0823;1.0646,-.727,1.682;5.0237,.8157,1.4719;4.8448,.3878,-.2265;6.8323,-2.9761,1.4;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538.8265495379 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">1.576e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.157 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">0.149 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.311 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="3.33167895"
                                 y3="-0.19377812"
                                 z3="1.08322448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.1440275"
                                 y3="-1.43701762"
                                 z3="-0.76134344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.4210624"
                                 y3="-0.31972676"
                                 z3="0.29096702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.6460958"
                                 y3="0.97877847"
                                 z3="0.55779491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.79207532"
                                 y3="1.46418422"
                                 z3="-0.6125396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.74579014"
                                 y3="2.48383182"
                                 z3="-0.18249448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.91646361"
                                 y3="3.08635113"
                                 z3="-1.31752816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.60739831"
                                 y3="-1.56125147"
                                 z3="0.70991265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.75716935"
                                 y3="-0.32773561"
                                 z3="1.0242041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01381777"
                                 y3="4.16650602"
                                 z3="-0.77662593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.1164823"
                                 y3="2.02888582"
                                 z3="-2.07118729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.29335476"
                                 y3="-1.67547697"
                                 z3="0.0184097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.11323397"
                                 y3="-1.45950082"
                                 z3="0.60969136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1828624"
                                 y3="-1.46916261"
                                 z3="-0.06229982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.2196883"
                                 y3="-1.8870746"
                                 z3="-1.49699248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24364379"
                                 y3="-1.05041149"
                                 z3="0.66278833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.63122132"
                                 y3="-0.94327944"
                                 z3="0.21552274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.70746584"
                                 y3="0.02264589"
                                 z3="0.79400257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.51944352"
                                 y3="-1.16668868"
                                 z3="1.0193673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.22139092"
                                 y3="-2.11788153"
                                 z3="1.22982648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.62558916"
                                 y3="-0.39216296"
                                 z3="-0.78408539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.34665213"
                                 y3="1.7751912"
                                 z3="0.82786122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.01285744"
                                 y3="0.83770407"
                                 z3="1.44184697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.3007386"
                                 y3="0.61425923"
                                 z3="-1.09006399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.44490618"
                                 y3="1.90002325"
                                 z3="-1.37694686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.06712037"
                                 y3="2.01129811"
                                 z3="0.53922581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.2423241"
                                 y3="3.29617508"
                                 z3="0.36066536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.60680006"
                                 y3="3.55897472"
                                 z3="-2.02717288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.20280027"
                                 y3="-2.45449288"
                                 z3="0.49385797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.45788989"
                                 y3="-1.53055662"
                                 z3="1.79360692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.61591786"
                                 y3="-0.22530089"
                                 z3="2.10315897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.39141432"
                                 y3="0.49788569"
                                 z3="0.69666793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.30787697"
                                 y3="-1.25466581"
                                 z3="0.85099381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.73202291"
                                 y3="3.74734109"
                                 z3="-0.06687875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.54042284"
                                 y3="4.95131"
                                 z3="-0.25730686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.58495408"
                                 y3="4.64267424"
                                 z3="-1.57622504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.75698681"
                                 y3="1.28163809"
                                 z3="-2.54188682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.48411224"
                                 y3="2.48032586"
                                 z3="-2.86383406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.56998632"
                                 y3="1.50345392"
                                 z3="-1.40059009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.33422423"
                                 y3="-1.91082385"
                                 z3="-1.04118737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.09936619"
                                 y3="-1.21385604"
                                 z3="1.66801332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.10089548"
                                 y3="-2.92626455"
                                 z3="-1.59592758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20006065"
                                 y3="-1.79419176"
                                 z3="-1.9484006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47913423"
                                 y3="-1.2870078"
                                 z3="-2.08233481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.06462164"
                                 y3="-0.72696889"
                                 z3="1.68201041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.02371433"
                                 y3="0.8156657"
                                 z3="1.47186147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.84484313"
                                 y3="0.387784"
                                 z3="-0.22651114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.83229805"
                                 y3="-2.97608552"
                                 z3="1.40001069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3317,-.1938,1.0832;3.144,-1.437,-.7613;-4.4211,-.3197,.291;-3.6461,.9788,.5578;-2.7921,1.4642,-.6125;-1.7458,2.4838,-.1825;-.9165,3.0864,-1.3175;-3.6074,-1.5613,.7099;-5.7572,-.3277,1.0242;.0138,4.1665,-.7766;-.1165,2.0289,-2.0712;-2.2934,-1.6755,.0184;-1.1132,-1.4595,.6097;.1829,-1.4692,-.0623;.2197,-1.8871,-1.497;1.2436,-1.0504,.6628;2.6312,-.9433,.2155;4.7075,.0226,.794;5.5194,-1.1667,1.0194;6.2214,-2.1179,1.2298;-4.6256,-.3922,-.7841;-4.3467,1.7752,.8279;-3.0129,.8377,1.4418;-2.3007,.6143,-1.0901;-3.4449,1.9,-1.3769;-1.0671,2.0113,.5392;-2.2423,3.2962,.3607;-1.6068,3.559,-2.0272;-4.2028,-2.4545,.4939;-3.4579,-1.5306,1.7936;-5.6159,-.2253,2.1032;-6.3914,.4979,.6967;-6.3079,-1.2547,.851;.732,3.7473,-.0669;-.5404,4.9513,-.2573;.585,4.6427,-1.5762;-.757,1.2816,-2.5419;.4841,2.4803,-2.8638;.57,1.5035,-1.4006;-2.3342,-1.9108,-1.0412;-1.0994,-1.2139,1.668;-.1009,-2.9263,-1.5959;1.2001,-1.7942,-1.9484;-.4791,-1.287,-2.0823;1.0646,-.727,1.682;5.0237,.8157,1.4719;4.8448,.3878,-.2265;6.8323,-2.9761,1.4;</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="3.331679"
                        y3="-0.193778"
                        z3="1.083224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.144028"
                        y3="-1.437018"
                        z3="-0.761343"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.421062"
                        y3="-0.319727"
                        z3="0.290967"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.646096"
                        y3="0.978778"
                        z3="0.557795"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.792075"
                        y3="1.464184"
                        z3="-0.61254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.74579"
                        y3="2.483832"
                        z3="-0.182494"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.916464"
                        y3="3.086351"
                        z3="-1.317528"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.607398"
                        y3="-1.561251"
                        z3="0.709913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.757169"
                        y3="-0.327736"
                        z3="1.024204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.013818"
                        y3="4.166506"
                        z3="-0.776626"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.116482"
                        y3="2.028886"
                        z3="-2.071187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.293355"
                        y3="-1.675477"
                        z3="0.01841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.113234"
                        y3="-1.459501"
                        z3="0.609691"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.182862"
                        y3="-1.469163"
                        z3="-0.0623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.219688"
                        y3="-1.887075"
                        z3="-1.496992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.243644"
                        y3="-1.050411"
                        z3="0.662788"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.631221"
                        y3="-0.943279"
                        z3="0.215523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.707466"
                        y3="0.022646"
                        z3="0.794003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.519444"
                        y3="-1.166689"
                        z3="1.019367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.221391"
                        y3="-2.117882"
                        z3="1.229826"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.625589"
                        y3="-0.392163"
                        z3="-0.784085"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.346652"
                        y3="1.775191"
                        z3="0.827861"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.012857"
                        y3="0.837704"
                        z3="1.441847"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.300739"
                        y3="0.614259"
                        z3="-1.090064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.444906"
                        y3="1.900023"
                        z3="-1.376947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.06712"
                        y3="2.011298"
                        z3="0.539226"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.242324"
                        y3="3.296175"
                        z3="0.360665"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.6068"
                        y3="3.558975"
                        z3="-2.027173"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.2028"
                        y3="-2.454493"
                        z3="0.493858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.45789"
                        y3="-1.530557"
                        z3="1.793607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.615918"
                        y3="-0.225301"
                        z3="2.103159"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.391414"
                        y3="0.497886"
                        z3="0.696668"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.307877"
                        y3="-1.254666"
                        z3="0.850994"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.732023"
                        y3="3.747341"
                        z3="-0.066879"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.540423"
                        y3="4.95131"
                        z3="-0.257307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.584954"
                        y3="4.642674"
                        z3="-1.576225"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.756987"
                        y3="1.281638"
                        z3="-2.541887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.484112"
                        y3="2.480326"
                        z3="-2.863834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.569986"
                        y3="1.503454"
                        z3="-1.40059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.334224"
                        y3="-1.910824"
                        z3="-1.041187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.099366"
                        y3="-1.213856"
                        z3="1.668013"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.100895"
                        y3="-2.926265"
                        z3="-1.595928"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.200061"
                        y3="-1.794192"
                        z3="-1.948401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.479134"
                        y3="-1.287008"
                        z3="-2.082335"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.064622"
                        y3="-0.726969"
                        z3="1.68201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.023714"
                        y3="0.815666"
                        z3="1.471861"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.844843"
                        y3="0.387784"
                        z3="-0.226511"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.832298"
                        y3="-2.976086"
                        z3="1.400011"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3317,-.1938,1.0832;3.144,-1.437,-.7613;-4.4211,-.3197,.291;-3.6461,.9788,.5578;-2.7921,1.4642,-.6125;-1.7458,2.4838,-.1825;-.9165,3.0864,-1.3175;-3.6074,-1.5613,.7099;-5.7572,-.3277,1.0242;.0138,4.1665,-.7766;-.1165,2.0289,-2.0712;-2.2934,-1.6755,.0184;-1.1132,-1.4595,.6097;.1829,-1.4692,-.0623;.2197,-1.8871,-1.497;1.2436,-1.0504,.6628;2.6312,-.9433,.2155;4.7075,.0226,.794;5.5194,-1.1667,1.0194;6.2214,-2.1179,1.2298;-4.6256,-.3922,-.7841;-4.3467,1.7752,.8279;-3.0129,.8377,1.4418;-2.3007,.6143,-1.0901;-3.4449,1.9,-1.3769;-1.0671,2.0113,.5392;-2.2423,3.2962,.3607;-1.6068,3.559,-2.0272;-4.2028,-2.4545,.4939;-3.4579,-1.5306,1.7936;-5.6159,-.2253,2.1032;-6.3914,.4979,.6967;-6.3079,-1.2547,.851;.732,3.7473,-.0669;-.5404,4.9513,-.2573;.585,4.6427,-1.5762;-.757,1.2816,-2.5419;.4841,2.4803,-2.8638;.57,1.5035,-1.4006;-2.3342,-1.9108,-1.0412;-1.0994,-1.2139,1.668;-.1009,-2.9263,-1.5959;1.2001,-1.7942,-1.9484;-.4791,-1.287,-2.0823;1.0646,-.727,1.682;5.0237,.8157,1.4719;4.8448,.3878,-.2265;6.8323,-2.9761,1.4;</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="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2186.0542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.4902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.24393818</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1538.82654954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2392.07048771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4212.13740894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1820.06692122</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02240198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39252818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.14859000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999922913864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999922913864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999845827729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.607592751960</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.7871 -523.0569 -283.3743 -281.8248 -280.6722 -280.0112 -279.8325 -279.7357 -279.7112 -279.5613 -279.5487 -279.4096 -279.3775 -279.3052 -279.1033 -279.0650 -279.0551 -279.0023 -278.9242 -278.9167 -33.6847 -31.0964 -26.1210 -25.5059 -25.0624 -24.8332 -23.9393 -23.3260 -23.0316 -22.1175 -21.5631 -21.4411 -21.1813 -19.9741 -19.1370 -18.5990 -18.1675 -17.7842 -17.4655 -17.3625 -16.5807 -16.4264 -16.2614 -15.6757 -15.5421 -15.1629 -14.8792 -14.7911 -14.5607 -14.2375 -14.1373 -13.9558 -13.9202 -13.7487 -13.3624 -13.0068 -12.8411 -12.7757 -12.6931 -12.5882 -12.2163 -12.0872 -11.9334 -11.7882 -11.5169 -11.4162 -11.2972 -11.1150 -10.9348 -10.8887 -10.7771 -10.6007 -10.4074 -10.3500 -10.0694 -8.5847 0.2477 2.5650 3.0786 3.1782 3.1931 3.4923 3.5610 3.7041 3.9437 4.1469 4.2667 4.5129 4.6126 4.6420 4.7376 4.8843 5.0585 5.1307 5.2107 5.3258 5.4655 5.5379 5.6610 5.7169 5.8883 6.0173 6.0196 6.1563 6.2656 6.3753 6.4719 6.4907 6.5786 6.7860 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42.1285 42.3218 42.3742 42.4600 42.6222 42.7760 42.9440 43.0834 43.3129 43.3371 43.3698 43.6074 43.7871 43.8250 43.8592 44.0444 44.2723 44.3542 44.4390 44.4825 44.6688 44.7709 45.0100 45.1008 45.1942 45.3973 45.5793 45.6156 45.9402 46.1262 46.1754 46.2649 46.5136 46.5636 46.9144 47.0496 47.1419 47.2962 47.3111 47.5982 47.6706 48.0869 48.2585 48.3016 48.3686 48.7556 48.7868 48.9593 49.2958 49.4341 49.9623 50.2719 50.4132 50.7814 50.9684 51.4261 51.5922 51.8308 52.0118 52.1037 52.3924 52.4711 52.8294 53.2058 53.4315 53.6677 53.7499 54.2031 54.5667 54.8520 55.1306 55.3424 55.5228 55.8920 56.3434 56.8173 57.4750 57.7405 57.8715 58.2144 58.4175 58.6473 59.1693 59.2386 59.3707 59.5706 60.0874 60.2322 60.6034 60.8038 60.8760 61.2660 61.6507 61.8004 62.1824 62.3617 62.5961 63.2320 63.5873 63.7760 64.0287 64.3088 64.8054 64.9875 65.4320 65.8301 65.8757 66.3625 66.5205 66.7784 67.4999 67.6417 68.8460 69.0327 69.2738 69.6167 69.6797 70.0653 70.5083 70.6186 70.8086 70.8983 71.1539 71.2192 71.3673 71.5787 71.8239 71.8496 71.9179 72.1321 72.4967 72.5526 72.9411 72.9517 73.2018 73.4318 73.5106 73.8532 74.1161 74.2492 74.3921 74.7183 75.0409 75.0926 75.2730 75.3735 75.6975 75.8898 76.1427 76.5301 76.5902 76.6922 77.0198 77.4231 77.4734 77.6363 77.8601 77.9041 78.3579 78.5088 78.8028 78.9349 79.0492 79.2108 79.2464 79.3856 79.5035 79.5618 79.7025 79.8415 79.9701 80.1573 80.2083 80.2805 80.4189 80.4727 80.7247 80.8547 80.9816 81.0749 81.2669 81.4752 81.5330 81.6999 81.8496 81.8859 82.0925 82.2455 82.4131 82.4892 82.6143 82.7164 82.8150 82.9147 83.1229 83.3488 83.4561 83.6134 83.7586 83.7705 83.8693 83.9123 84.1517 84.2740 84.4132 84.5939 84.7477 85.0065 85.1456 85.2227 85.3475 85.4383 85.5064 85.7007 85.8786 85.9449 86.0700 86.3543 86.4777 86.5651 86.5980 86.8240 86.9610 87.1403 87.3164 87.6190 87.7931 87.8751 87.9413 88.2028 88.3407 88.4271 88.4842 88.6025 88.7353 88.9357 89.0263 89.2848 89.3332 89.4237 89.6484 89.7369 89.8083 90.0001 90.1198 90.3429 90.5019 90.6028 90.9237 90.9759 91.0569 91.1883 91.3258 91.5768 91.6144 92.0871 92.2333 92.4734 92.5547 92.7293 92.9293 93.0409 93.1361 93.2623 93.4262 93.4648 93.6529 93.9332 94.0225 94.1127 94.2235 94.4811 94.6742 94.7592 94.9577 95.2684 95.3319 95.4684 95.6290 95.6753 95.7020 95.8869 96.2432 96.2961 96.4231 96.5349 96.7487 96.9370 97.2222 97.2739 97.4521 97.6868 97.8786 97.9105 98.3487 98.3693 98.5224 98.6643 98.8047 98.9879 99.0226 99.3481 99.4955 99.5110 99.6760 99.9457 100.1155 100.2720 100.4764 100.5890 100.7359 100.8879 101.1946 101.2907 101.4800 101.7513 101.9334 101.9975 102.2789 102.3764 102.6021 102.7256 102.8377 102.9945 103.1038 103.2656 103.3750 103.5910 103.6084 103.7299 103.9570 104.2221 104.4935 104.6186 104.7831 105.1944 105.4300 105.5001 105.7221 105.8375 106.0523 106.3247 106.5463 106.7915 106.8637 107.1056 107.3231 107.6331 107.8031 108.0248 108.0848 108.4045 108.4993 108.6903 108.7925 108.9204 109.0202 109.2955 109.4360 109.6523 109.8066 110.0020 110.1432 110.2013 110.4101 110.6207 110.7414 110.9349 111.1858 111.2906 111.3924 111.4745 111.7020 111.7936 111.8949 112.0470 112.2473 112.4190 112.6031 112.8305 112.8381 113.0455 113.3686 113.4255 113.5252 113.6398 113.7611 114.0116 114.0982 114.2068 114.2558 114.3884 114.5685 114.7757 115.0457 115.1398 115.2836 115.4820 115.5698 115.7266 115.9254 116.1623 116.1851 116.4297 116.4459 116.5379 116.6340 116.8086 116.8980 117.0324 117.2468 117.3765 117.6524 117.8054 117.8421 117.8890 118.0712 118.3604 118.3800 118.6297 119.0317 119.1856 119.2928 119.4307 119.6376 119.7749 120.1130 120.2206 120.3340 120.6066 120.8060 120.9667 121.0723 121.0950 121.3153 121.3969 121.4777 121.6892 121.9825 122.0604 122.2458 122.4136 122.6118 122.6755 122.8708 123.1954 123.4850 123.6244 123.8435 124.0264 124.2502 124.3947 124.7290 125.1838 125.5066 125.9419 126.0244 126.2831 126.7381 127.0066 127.1810 127.3366 127.8880 127.9436 128.0221 128.2903 128.4386 128.7622 128.9427 129.1987 129.4360 129.5262 129.8364 129.9451 130.0630 130.3191 130.4798 130.9324 131.0012 131.1141 131.4034 131.7507 131.9156 132.2832 132.6682 132.8119 133.0237 133.1990 133.4393 133.8036 133.9478 133.9799 134.1597 134.3347 134.4252 134.7130 134.9207 135.1815 135.4357 135.5393 135.6319 136.0849 136.1360 136.5895 137.0472 137.4010 137.8034 138.1072 138.2871 138.3930 138.7724 138.9699 139.2725 139.3067 140.1381 140.2348 140.3065 140.6760 140.8276 141.1201 141.3162 141.5870 141.8099 142.0858 142.2306 142.4829 142.6540 142.7871 143.0483 143.1484 143.2727 143.6512 143.9581 144.1698 144.4090 144.6713 144.7152 145.2141 145.6884 145.8905 145.9470 146.5195 146.5826 146.8674 147.0496 147.1445 147.4026 147.5533 147.6676 148.2879 148.4096 148.9232 149.0808 149.3051 149.4838 149.6698 149.8673 149.9583 150.2114 150.3368 150.6760 150.7994 151.0133 151.2203 151.4655 151.5481 151.8654 152.0879 152.3806 152.4481 152.7101 152.8468 153.1825 153.4369 153.5926 153.8290 153.9123 154.2502 154.5288 154.5933 155.0132 155.1456 155.1815 155.6144 155.6590 156.2386 156.8158 157.0258 157.0752 157.4636 157.7815 157.9454 158.1168 158.3258 158.4324 158.6073 158.7114 159.2645 159.8290 160.0205 160.1882 160.2904 160.7383 161.1534 161.2932 161.8414 162.2606 162.8936 163.9301 164.7949 164.9973 167.7184 168.0702 171.7013 172.5898 173.2305 177.0891 178.2381 179.2220 182.2369 185.8660 186.2202 188.0718 192.6006 192.9237 195.9072 198.7063 204.3594 206.1768 626.4300 631.3087 633.7193 634.2003 634.3395 636.8092 639.2858 640.6856 641.5103 642.5686 643.2758 643.6074 644.2941 646.4197 648.0301 648.4146 649.1553 651.8648 1198.7084 1208.5251</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.281263 -0.464904 0.077706 -0.190110 -0.120856 -0.181588 0.098909 -0.133729 -0.309393 -0.297766 -0.314813 -0.077311 -0.188349 0.006950 -0.265419 -0.181628 0.475678 0.026161 -0.419798 0.037164 0.047940 0.083582 0.068917 0.061751 0.080285 0.060305 0.077983 0.026554 0.089930 0.080876 0.087783 0.089285 0.088285 0.080794 0.087532 0.089773 0.092097 0.099131 0.070486 0.130389 0.113889 0.121429 0.110903 0.093231 0.117150 0.135253 0.138036 0.280789</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2813 8.4649 5.9223 6.1901 6.1209 6.1816 5.9011 6.1337 6.3094 6.2978 6.3148 6.0773 6.1883 5.9930 6.2654 6.1816 5.5243 5.9738 6.4198 5.9628 0.9521 0.9164 0.9311 0.9382 0.9197 0.9397 0.9220 0.9734 0.9101 0.9191 0.9122 0.9107 0.9117 0.9192 0.9125 0.9102 0.9079 0.9009 0.9295 0.8696 0.8861 0.8786 0.8891 0.9068 0.8829 0.8647 0.8620 0.7192</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2813 -0.4649 0.0777 -0.1901 -0.1209 -0.1816 0.0989 -0.1337 -0.3094 -0.2978 -0.3148 -0.0773 -0.1883 0.0070 -0.2654 -0.1816 0.4757 0.0262 -0.4198 0.0372 0.0479 0.0836 0.0689 0.0618 0.0803 0.0603 0.0780 0.0266 0.0899 0.0809 0.0878 0.0893 0.0883 0.0808 0.0875 0.0898 0.0921 0.0991 0.0705 0.1304 0.1139 0.1214 0.1109 0.0932 0.1171 0.1353 0.1380 0.2808</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1192 2.0367 3.7458 3.8910 3.8400 3.8899 3.7949 3.9399 3.9479 3.9345 3.9418 3.8283 3.8916 3.6893 3.9187 3.7788 4.1380 3.9155 3.7179 3.6429 1.0207 1.0068 1.0100 1.0091 1.0134 1.0114 1.0119 1.0185 1.0084 1.0118 0.9997 1.0037 1.0048 1.0023 1.0051 1.0053 0.9976 1.0082 1.0040 0.9976 1.0220 0.9980 1.0297 0.9964 1.0318 0.9894 0.9987 0.9491</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1192 2.0367 3.7458 3.8910 3.8400 3.8899 3.7949 3.9399 3.9479 3.9345 3.9418 3.8283 3.8916 3.6893 3.9187 3.7788 4.1380 3.9155 3.7179 3.6429 1.0207 1.0068 1.0100 1.0091 1.0134 1.0114 1.0119 1.0185 1.0084 1.0118 0.9997 1.0037 1.0048 1.0023 1.0051 1.0053 0.9976 1.0082 1.0040 0.9976 1.0220 0.9980 1.0297 0.9964 1.0318 0.9894 0.9987 0.9491</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="47">1.1514 0.9212 1.8683 0.9122 0.9139 0.9218 1.0161 0.9175 1.0098 1.0170 0.9145 1.0246 0.9906 0.9430 1.0105 1.0064 0.9410 0.9290 1.0127 0.9533 0.9994 1.0096 0.9897 1.0018 1.0022 0.9868 0.9985 1.0010 0.9963 1.0024 0.9858 1.8123 0.9805 1.0500 0.9891 0.9391 1.6726 0.9851 0.9918 0.9827 1.0852 0.9840 1.0525 0.9592 1.0339 2.7185 0.9510</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022417212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.266355386712</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.73830 29.34639 -1.39191 15.31643 -14.80801 0.50842 -5.85974 6.14357 0.28383</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
