<?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="3.281146"
                        y3="-1.3145"
                        z3="1.402034"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.923864"
                        y3="-1.29641"
                        z3="-0.803986"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.315311"
                        y3="-0.036977"
                        z3="0.100348"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.397453"
                        y3="1.098805"
                        z3="0.577282"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.328089"
                        y3="1.542415"
                        z3="-0.418122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.415756"
                        y3="2.615183"
                        z3="0.170444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.1958"
                        y3="2.996447"
                        z3="-0.676337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.750236"
                        y3="-1.429479"
                        z3="0.444596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.70677"
                        y3="0.094361"
                        z3="0.709846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.83222"
                        y3="1.870861"
                        z3="-0.754733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.584632"
                        y3="3.472794"
                        z3="-2.071355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.42162"
                        y3="-1.688746"
                        z3="-0.170268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.276471"
                        y3="-1.771915"
                        z3="0.516459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.047857"
                        y3="-1.817436"
                        z3="-0.090243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.139553"
                        y3="-2.041144"
                        z3="-1.56641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.098478"
                        y3="-1.585417"
                        z3="0.728943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.484402"
                        y3="-1.399428"
                        z3="0.321322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.663712"
                        y3="-1.064233"
                        z3="1.170983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.904407"
                        y3="0.294746"
                        z3="0.701795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.122799"
                        y3="1.419015"
                        z3="0.340222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.415643"
                        y3="0.02876"
                        z3="-0.989555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.011536"
                        y3="1.972387"
                        z3="0.820823"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.92185"
                        y3="0.803347"
                        z3="1.520178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.733678"
                        y3="0.685764"
                        z3="-0.741436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.822387"
                        y3="1.921702"
                        z3="-1.317663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.061212"
                        y3="2.278742"
                        z3="1.151178"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.009173"
                        y3="3.516238"
                        z3="0.360445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.284724"
                        y3="3.837578"
                        z3="-0.16429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.461408"
                        y3="-2.183338"
                        z3="0.09126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.688893"
                        y3="-1.527517"
                        z3="1.532445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.3644"
                        y3="-0.715379"
                        z3="0.388528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.660967"
                        y3="0.069063"
                        z3="1.801195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.176198"
                        y3="1.036269"
                        z3="0.422075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.73561"
                        y3="2.200347"
                        z3="-1.271942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.447548"
                        y3="1.006533"
                        z3="-1.299856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.129144"
                        y3="1.53115"
                        z3="0.239777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.331786"
                        y3="4.268267"
                        z3="-2.030785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.281747"
                        y3="3.863276"
                        z3="-2.608437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.998824"
                        y3="2.661918"
                        z3="-2.674196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.408116"
                        y3="-1.743005"
                        z3="-1.254992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.308397"
                        y3="-1.687975"
                        z3="1.599105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.593485"
                        y3="-2.780078"
                        z3="-1.886996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.1186"
                        y3="-2.381273"
                        z3="-1.883184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.082897"
                        y3="-1.116685"
                        z3="-2.10507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.905091"
                        y3="-1.468122"
                        z3="1.788758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.08764"
                        y3="-1.789703"
                        z3="0.473451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.149633"
                        y3="-1.212747"
                        z3="2.134833"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.312532"
                        y3="2.416898"
                        z3="0.012669"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.2811,-1.3145,1.402;2.9239,-1.2964,-.804;-4.3153,-.037,.1003;-3.3975,1.0988,.5773;-2.3281,1.5424,-.4181;-1.4158,2.6152,.1704;-.1958,2.9964,-.6763;-3.7502,-1.4295,.4446;-5.7068,.0944,.7098;.8322,1.8709,-.7547;-.5846,3.4728,-2.0714;-2.4216,-1.6887,-.1703;-1.2765,-1.7719,.5165;.0479,-1.8174,-.0902;.1396,-2.0411,-1.5664;1.0985,-1.5854,.7289;2.4844,-1.3994,.3213;4.6637,-1.0642,1.171;4.9044,.2947,.7018;5.1228,1.419,.3402;-4.4156,.0288,-.9896;-4.0115,1.9724,.8208;-2.9219,.8033,1.5202;-1.7337,.6858,-.7414;-2.8224,1.9217,-1.3177;-1.0612,2.2787,1.1512;-2.0092,3.5162,.3604;.2847,3.8376,-.1643;-4.4614,-2.1833,.0913;-3.6889,-1.5275,1.5324;-6.3644,-.7154,.3885;-5.661,.0691,1.8012;-6.1762,1.0363,.4221;1.7356,2.2003,-1.2719;.4475,1.0065,-1.2999;1.1291,1.5312,.2398;-1.3318,4.2683,-2.0308;.2817,3.8633,-2.6084;-.9988,2.6619,-2.6742;-2.4081,-1.743,-1.255;-1.3084,-1.688,1.5991;-.5935,-2.7801,-1.887;1.1186,-2.3813,-1.8832;-.0829,-1.1167,-2.1051;.9051,-1.4681,1.7888;5.0876,-1.7897,.4735;5.1496,-1.2127,2.1348;5.3125,2.4169,.0127;</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">1566.9176996214 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">1.517e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 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="3.28114599"
                                 y3="-1.31449978"
                                 z3="1.40203392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.92386446"
                                 y3="-1.29640983"
                                 z3="-0.80398605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.31531118"
                                 y3="-0.03697654"
                                 z3="0.10034826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.39745256"
                                 y3="1.09880479"
                                 z3="0.57728164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.32808871"
                                 y3="1.54241522"
                                 z3="-0.41812215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.41575567"
                                 y3="2.61518293"
                                 z3="0.17044387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.19580039"
                                 y3="2.99644729"
                                 z3="-0.67633721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.75023632"
                                 y3="-1.42947926"
                                 z3="0.44459623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.70676975"
                                 y3="0.09436124"
                                 z3="0.70984562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.83222011"
                                 y3="1.87086052"
                                 z3="-0.75473338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5846315"
                                 y3="3.472794"
                                 z3="-2.07135517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42161967"
                                 y3="-1.68874613"
                                 z3="-0.17026795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.2764709"
                                 y3="-1.77191498"
                                 z3="0.51645878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.04785705"
                                 y3="-1.81743555"
                                 z3="-0.09024339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.13955327"
                                 y3="-2.04114378"
                                 z3="-1.56641041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.09847765"
                                 y3="-1.58541723"
                                 z3="0.72894348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48440157"
                                 y3="-1.39942766"
                                 z3="0.3213221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.66371244"
                                 y3="-1.06423285"
                                 z3="1.17098307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.90440668"
                                 y3="0.29474551"
                                 z3="0.70179483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.12279932"
                                 y3="1.41901546"
                                 z3="0.34022215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.41564312"
                                 y3="0.02875987"
                                 z3="-0.98955483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.01153608"
                                 y3="1.97238667"
                                 z3="0.82082278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.9218501"
                                 y3="0.80334733"
                                 z3="1.52017849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.73367778"
                                 y3="0.68576414"
                                 z3="-0.74143585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.82238666"
                                 y3="1.92170216"
                                 z3="-1.31766262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.06121206"
                                 y3="2.27874202"
                                 z3="1.15117842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.00917268"
                                 y3="3.51623805"
                                 z3="0.36044471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.2847235"
                                 y3="3.83757789"
                                 z3="-0.1642904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.46140813"
                                 y3="-2.18333782"
                                 z3="0.09125965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68889278"
                                 y3="-1.52751721"
                                 z3="1.53244518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.36440013"
                                 y3="-0.71537909"
                                 z3="0.38852771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.66096653"
                                 y3="0.06906293"
                                 z3="1.80119462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.17619794"
                                 y3="1.03626868"
                                 z3="0.42207507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.73561025"
                                 y3="2.20034666"
                                 z3="-1.27194197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.44754804"
                                 y3="1.00653287"
                                 z3="-1.29985562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.12914384"
                                 y3="1.53115017"
                                 z3="0.23977727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.33178601"
                                 y3="4.26826691"
                                 z3="-2.03078547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.28174711"
                                 y3="3.86327639"
                                 z3="-2.60843693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99882365"
                                 y3="2.66191834"
                                 z3="-2.67419603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.40811557"
                                 y3="-1.74300542"
                                 z3="-1.25499167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.30839719"
                                 y3="-1.68797472"
                                 z3="1.59910481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.59348453"
                                 y3="-2.78007823"
                                 z3="-1.88699553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.11859951"
                                 y3="-2.38127329"
                                 z3="-1.88318424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.08289704"
                                 y3="-1.11668521"
                                 z3="-2.10507029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90509116"
                                 y3="-1.46812244"
                                 z3="1.78875801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.08764035"
                                 y3="-1.78970309"
                                 z3="0.47345137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.14963308"
                                 y3="-1.2127466"
                                 z3="2.13483284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.31253173"
                                 y3="2.41689766"
                                 z3="0.01266863">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" 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:3.2811,-1.3145,1.402;2.9239,-1.2964,-.804;-4.3153,-.037,.1003;-3.3975,1.0988,.5773;-2.3281,1.5424,-.4181;-1.4158,2.6152,.1704;-.1958,2.9964,-.6763;-3.7502,-1.4295,.4446;-5.7068,.0944,.7098;.8322,1.8709,-.7547;-.5846,3.4728,-2.0714;-2.4216,-1.6887,-.1703;-1.2765,-1.7719,.5165;.0479,-1.8174,-.0902;.1396,-2.0411,-1.5664;1.0985,-1.5854,.7289;2.4844,-1.3994,.3213;4.6637,-1.0642,1.171;4.9044,.2947,.7018;5.1228,1.419,.3402;-4.4156,.0288,-.9896;-4.0115,1.9724,.8208;-2.9219,.8033,1.5202;-1.7337,.6858,-.7414;-2.8224,1.9217,-1.3177;-1.0612,2.2787,1.1512;-2.0092,3.5162,.3604;.2847,3.8376,-.1643;-4.4614,-2.1833,.0913;-3.6889,-1.5275,1.5324;-6.3644,-.7154,.3885;-5.661,.0691,1.8012;-6.1762,1.0363,.4221;1.7356,2.2003,-1.2719;.4475,1.0065,-1.2999;1.1291,1.5312,.2398;-1.3318,4.2683,-2.0308;.2817,3.8633,-2.6084;-.9988,2.6619,-2.6742;-2.4081,-1.743,-1.255;-1.3084,-1.688,1.5991;-.5935,-2.7801,-1.887;1.1186,-2.3813,-1.8832;-.0829,-1.1167,-2.1051;.9051,-1.4681,1.7888;5.0876,-1.7897,.4735;5.1496,-1.2127,2.1348;5.3125,2.4169,.0127;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.281146"
                        y3="-1.3145"
                        z3="1.402034"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.923864"
                        y3="-1.29641"
                        z3="-0.803986"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.315311"
                        y3="-0.036977"
                        z3="0.100348"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.397453"
                        y3="1.098805"
                        z3="0.577282"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.328089"
                        y3="1.542415"
                        z3="-0.418122"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.415756"
                        y3="2.615183"
                        z3="0.170444"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.1958"
                        y3="2.996447"
                        z3="-0.676337"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.750236"
                        y3="-1.429479"
                        z3="0.444596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.70677"
                        y3="0.094361"
                        z3="0.709846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.83222"
                        y3="1.870861"
                        z3="-0.754733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.584632"
                        y3="3.472794"
                        z3="-2.071355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.42162"
                        y3="-1.688746"
                        z3="-0.170268"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.276471"
                        y3="-1.771915"
                        z3="0.516459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.047857"
                        y3="-1.817436"
                        z3="-0.090243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.139553"
                        y3="-2.041144"
                        z3="-1.56641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.098478"
                        y3="-1.585417"
                        z3="0.728943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.484402"
                        y3="-1.399428"
                        z3="0.321322"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.663712"
                        y3="-1.064233"
                        z3="1.170983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.904407"
                        y3="0.294746"
                        z3="0.701795"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.122799"
                        y3="1.419015"
                        z3="0.340222"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.415643"
                        y3="0.02876"
                        z3="-0.989555"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.011536"
                        y3="1.972387"
                        z3="0.820823"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.92185"
                        y3="0.803347"
                        z3="1.520178"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.733678"
                        y3="0.685764"
                        z3="-0.741436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.822387"
                        y3="1.921702"
                        z3="-1.317663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.061212"
                        y3="2.278742"
                        z3="1.151178"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.009173"
                        y3="3.516238"
                        z3="0.360445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.284724"
                        y3="3.837578"
                        z3="-0.16429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.461408"
                        y3="-2.183338"
                        z3="0.09126"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.688893"
                        y3="-1.527517"
                        z3="1.532445"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.3644"
                        y3="-0.715379"
                        z3="0.388528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.660967"
                        y3="0.069063"
                        z3="1.801195"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.176198"
                        y3="1.036269"
                        z3="0.422075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.73561"
                        y3="2.200347"
                        z3="-1.271942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.447548"
                        y3="1.006533"
                        z3="-1.299856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.129144"
                        y3="1.53115"
                        z3="0.239777"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.331786"
                        y3="4.268267"
                        z3="-2.030785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.281747"
                        y3="3.863276"
                        z3="-2.608437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.998824"
                        y3="2.661918"
                        z3="-2.674196"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.408116"
                        y3="-1.743005"
                        z3="-1.254992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.308397"
                        y3="-1.687975"
                        z3="1.599105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.593485"
                        y3="-2.780078"
                        z3="-1.886996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.1186"
                        y3="-2.381273"
                        z3="-1.883184"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.082897"
                        y3="-1.116685"
                        z3="-2.10507"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.905091"
                        y3="-1.468122"
                        z3="1.788758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.08764"
                        y3="-1.789703"
                        z3="0.473451"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.149633"
                        y3="-1.212747"
                        z3="2.134833"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.312532"
                        y3="2.416898"
                        z3="0.012669"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" 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:3.2811,-1.3145,1.402;2.9239,-1.2964,-.804;-4.3153,-.037,.1003;-3.3975,1.0988,.5773;-2.3281,1.5424,-.4181;-1.4158,2.6152,.1704;-.1958,2.9964,-.6763;-3.7502,-1.4295,.4446;-5.7068,.0944,.7098;.8322,1.8709,-.7547;-.5846,3.4728,-2.0714;-2.4216,-1.6887,-.1703;-1.2765,-1.7719,.5165;.0479,-1.8174,-.0902;.1396,-2.0411,-1.5664;1.0985,-1.5854,.7289;2.4844,-1.3994,.3213;4.6637,-1.0642,1.171;4.9044,.2947,.7018;5.1228,1.419,.3402;-4.4156,.0288,-.9896;-4.0115,1.9724,.8208;-2.9219,.8033,1.5202;-1.7337,.6858,-.7414;-2.8224,1.9217,-1.3177;-1.0612,2.2787,1.1512;-2.0092,3.5162,.3604;.2847,3.8376,-.1643;-4.4614,-2.1833,.0913;-3.6889,-1.5275,1.5324;-6.3644,-.7154,.3885;-5.661,.0691,1.8012;-6.1762,1.0363,.4221;1.7356,2.2003,-1.2719;.4475,1.0065,-1.2999;1.1291,1.5312,.2398;-1.3318,4.2683,-2.0308;.2817,3.8633,-2.6084;-.9988,2.6619,-2.6742;-2.4081,-1.743,-1.255;-1.3084,-1.688,1.5991;-.5935,-2.7801,-1.887;1.1186,-2.3813,-1.8832;-.0829,-1.1167,-2.1051;.9051,-1.4681,1.7888;5.0876,-1.7897,.4735;5.1496,-1.2127,2.1348;5.3125,2.4169,.0127;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.6337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.6798</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">-853.23035526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1566.91769962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2420.14805488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4268.76287632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1848.61482145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02776610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38852066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15816540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479556</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000105442446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000105442446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000210884892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613054581282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1012">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1012">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8348 -523.1336 -283.4342 -281.8280 -280.7002 -280.0478 -279.8282 -279.7675 -279.6776 -279.5440 -279.5078 -279.3638 -279.3470 -279.3138 -279.0713 -279.0260 -278.9924 -278.9569 -278.8870 -278.8745 -33.7095 -31.1330 -26.1349 -25.4737 -25.0302 -24.8404 -23.9257 -23.2914 -23.0187 -22.1254 -21.5604 -21.4099 -21.1540 -19.9806 -19.3362 -18.6305 -18.0774 -17.4879 -17.4106 -17.3550 -16.6488 -16.4444 -16.2726 -15.6457 -15.5726 -15.1640 -14.9877 -14.7278 -14.5892 -14.2879 -14.1319 -13.9278 -13.8878 -13.7206 -13.2878 -13.0521 -12.9014 -12.7741 -12.7229 -12.5377 -12.2891 -12.0270 -11.8651 -11.6791 -11.5027 -11.4614 -11.3154 -11.0482 -10.9322 -10.8487 -10.7896 -10.5502 -10.4508 -10.3037 -10.1222 -8.5497 0.1913 2.5433 3.0067 3.0916 3.2557 3.4749 3.5799 3.7755 3.9479 4.2336 4.3494 4.5295 4.6294 4.6989 4.7977 4.9977 5.1541 5.1750 5.3092 5.3276 5.4179 5.4428 5.6558 5.7652 5.9257 5.9460 6.0256 6.2055 6.2771 6.3364 6.5551 6.6158 6.6992 6.8656 6.9017 7.0689 7.0921 7.1490 7.4504 7.6907 7.7566 7.9080 7.9778 8.1735 8.3392 8.4709 8.4888 8.6225 8.6453 8.8138 8.9188 9.0336 9.1416 9.3464 9.3984 9.5823 9.6566 9.8203 9.9423 9.9756 10.1753 10.2577 10.5451 10.8012 11.0226 11.0714 11.2285 11.4099 11.4435 11.4999 11.6717 11.8361 11.8808 12.0517 12.2009 12.2934 12.4039 12.5928 12.7352 12.7579 12.9155 13.0620 13.1057 13.2026 13.3060 13.4956 13.5646 13.6343 13.8278 13.8613 13.9123 13.9795 14.0412 14.1676 14.2672 14.3518 14.4729 14.5494 14.5977 14.6554 14.7318 14.8798 14.9789 15.1254 15.1705 15.2661 15.3827 15.4195 15.5758 15.6945 15.8165 15.9069 15.9515 16.0108 16.1133 16.2874 16.3266 16.3413 16.6090 16.7030 16.7294 16.8760 16.9938 17.1047 17.3573 17.5412 17.6308 17.8302 17.8592 17.9305 18.1698 18.3302 18.5475 18.6682 18.7825 18.8583 18.9400 19.0898 19.3122 19.5022 19.5745 19.6797 19.8953 20.2077 20.4417 20.5664 20.7530 20.8989 21.1257 21.1647 21.3228 21.4544 21.5743 21.8244 22.0264 22.0906 22.4830 22.5645 22.8627 22.9658 23.1683 23.3540 23.4028 23.6664 23.7855 24.0122 24.2746 24.4043 24.5430 24.6959 24.7899 25.0026 25.2161 25.5774 25.7156 25.8514 26.0336 26.0677 26.1373 26.3464 26.4839 26.5755 26.8334 26.9731 27.3086 27.5148 27.6942 27.8265 27.9357 28.0635 28.2356 28.5036 28.6252 28.7755 28.8968 28.9924 29.0988 29.1590 29.4269 29.4765 29.5261 29.6778 29.8625 30.0825 30.2431 30.3974 30.5128 30.6994 30.8451 30.9354 31.0515 31.1711 31.3057 31.5478 31.7048 31.7853 31.9785 32.0810 32.1841 32.3137 32.4966 32.7105 32.7986 32.9461 33.1309 33.2359 33.3343 33.4496 33.5826 33.7998 33.9635 34.0312 34.1166 34.2198 34.4073 34.5294 34.6573 34.9835 35.1659 35.4578 35.5006 35.6764 35.8188 35.9739 36.0833 36.2388 36.2983 36.4642 36.6012 36.7091 36.8197 37.0015 37.1095 37.3460 37.5013 37.6641 37.6999 37.9048 38.2329 38.3398 38.4638 38.7031 38.7441 38.8787 39.0289 39.0957 39.3526 39.5303 39.5667 39.8125 40.0558 40.3288 40.3686 40.4319 40.5839 40.7475 40.9795 41.0724 41.3186 41.5164 41.5945 41.7002 41.7602 41.9754 41.9990 42.1260 42.2836 42.4765 42.5409 42.5978 42.7913 42.8694 42.9902 43.2465 43.4244 43.4862 43.5596 43.7296 43.8891 44.0124 44.0644 44.0821 44.2089 44.3376 44.5701 44.6643 44.8077 44.8456 44.9132 45.1028 45.2257 45.5159 45.6201 45.7018 45.9033 46.1815 46.3196 46.3616 46.6627 46.7136 46.8168 46.8596 47.1782 47.4088 47.6015 47.6386 47.7804 48.0013 48.1266 48.3551 48.5378 48.6063 48.9893 49.0780 49.2928 49.4973 49.5993 49.8682 50.4092 50.5805 50.7073 50.9254 51.5802 51.6915 52.0198 52.2441 52.2941 52.4620 52.6576 52.9485 53.2050 53.6831 53.9202 54.4347 54.5773 54.8036 55.0291 55.1542 55.4888 55.5973 56.0619 56.1838 56.8225 57.1945 57.9299 57.9785 58.3349 58.5338 58.7206 59.1368 59.2718 59.3128 59.8556 60.1831 60.6406 60.8507 61.1439 61.2735 61.4022 61.5871 61.8992 62.4854 62.6883 63.0923 63.3625 63.5336 63.8871 64.2832 64.5214 64.6733 64.7472 65.2141 65.6043 65.8950 66.3452 66.4782 66.8270 67.0483 67.5470 68.5018 69.0383 69.3895 69.6111 69.9683 70.0920 70.2298 70.5752 70.7819 71.0021 71.1751 71.2308 71.5813 71.7441 71.8103 72.0042 72.0704 72.5100 72.6050 72.6966 72.9632 73.2245 73.4106 73.7361 73.8841 73.9415 74.1047 74.2933 74.6370 74.7285 75.0910 75.1631 75.2134 75.7306 75.9948 76.0757 76.3753 76.4960 76.7118 76.7503 76.9263 77.0934 77.4380 77.5012 77.9862 78.0263 78.2111 78.4904 78.5846 78.7522 79.1355 79.2044 79.3080 79.4492 79.6041 79.6247 79.8319 79.9341 80.0744 80.1669 80.3650 80.4740 80.5985 80.6297 80.8527 80.9235 81.0973 81.1357 81.3802 81.5606 81.6165 81.7529 81.9017 82.0075 82.0789 82.2595 82.3913 82.4164 82.6814 82.7949 82.8969 83.0541 83.2530 83.3492 83.5464 83.5864 83.8949 83.9848 84.0597 84.1574 84.3097 84.5018 84.7056 84.8698 84.9163 85.1833 85.2265 85.3394 85.4485 85.5443 85.5897 85.7265 85.9346 86.0580 86.2084 86.2171 86.5445 86.5971 86.7385 86.8808 86.9722 87.2676 87.4456 87.5223 87.7133 87.9881 88.0880 88.2986 88.4309 88.5580 88.7283 88.8375 88.9423 89.0869 89.1252 89.3785 89.4871 89.6926 89.7784 89.8699 89.9243 90.1805 90.3276 90.4930 90.7108 90.7818 91.1957 91.3160 91.4381 91.5347 91.6769 91.7975 91.9802 92.2304 92.2931 92.5160 92.6904 92.7934 93.0271 93.1186 93.2792 93.3459 93.4211 93.6091 93.6940 93.7998 94.0456 94.2004 94.4373 94.5997 94.6535 94.7539 94.9767 95.1006 95.2085 95.3424 95.5384 95.6606 95.8273 96.0019 96.2879 96.3667 96.5841 96.6798 97.0754 97.3146 97.4492 97.5926 97.7733 97.9318 98.0609 98.4641 98.5332 98.6547 98.7339 98.8249 99.0973 99.1494 99.3433 99.4902 99.5967 99.6685 99.9196 100.0153 100.2671 100.3505 100.6253 100.6597 100.7671 100.9439 101.2674 101.4006 101.6322 101.7195 101.8624 102.1569 102.3029 102.4143 102.6323 102.7773 102.9567 103.0292 103.1945 103.3081 103.4552 103.7027 103.7488 104.0805 104.1724 104.3025 104.4190 104.5887 105.1234 105.2304 105.2913 105.6120 105.8471 105.9959 106.3403 106.4201 106.4961 106.5764 106.7650 107.2140 107.2733 107.4370 107.7901 107.9926 108.3196 108.5165 108.6548 108.8167 108.9747 109.0416 109.0793 109.3612 109.7632 109.8922 110.0906 110.1549 110.2733 110.3804 110.4848 110.6317 110.8581 111.0958 111.1140 111.2644 111.4597 111.5464 111.7680 112.0950 112.1853 112.3016 112.4204 112.6603 112.8006 113.0604 113.1405 113.2925 113.4274 113.4708 113.6174 113.6999 113.8989 114.0248 114.2575 114.3533 114.5253 114.5544 114.8113 115.0329 115.1830 115.2812 115.5253 115.6602 115.7903 115.9592 116.1607 116.2931 116.5605 116.6274 116.8041 116.9508 117.1077 117.2560 117.4157 117.4871 117.5360 117.6131 117.7912 117.9331 118.0436 118.1393 118.2203 118.4439 118.5004 118.7977 119.0324 119.1152 119.2411 119.5090 119.5383 119.6728 119.9611 120.1994 120.3509 120.5624 120.6820 120.8465 120.8905 121.1077 121.1899 121.4518 121.5712 121.7504 122.0047 122.0584 122.4301 122.5003 122.6691 123.1440 123.1756 123.4650 123.5374 123.7811 124.0379 124.1234 124.2746 124.7383 125.0981 125.5442 125.7175 125.9703 126.2566 126.5287 126.6585 126.9406 127.0019 127.3645 127.6166 127.8105 128.0470 128.2277 128.7763 129.0653 129.2191 129.3014 129.5100 129.6306 129.7904 129.9567 130.0414 130.2614 130.6435 130.9020 131.2927 131.3590 131.5763 131.8204 131.9258 132.1309 132.5748 132.6635 132.8372 133.1999 133.2921 133.5207 133.7724 133.9270 134.3783 134.6080 134.8341 134.9524 135.1239 135.2988 135.4735 135.7305 135.9757 136.0534 136.5203 136.5333 136.8334 137.4627 137.9117 138.1722 138.4680 138.5933 138.8401 139.0765 139.5238 139.8165 140.2941 140.5549 140.7265 140.7741 141.1037 141.3385 141.3648 141.3895 141.5452 142.0191 142.3377 142.4656 142.7091 142.9902 143.1108 143.2821 143.5794 143.7369 144.1648 144.4352 144.5728 144.8683 145.2583 145.4380 145.7342 146.0976 146.1214 146.4847 146.7620 146.9696 147.1058 147.2335 147.5150 147.5541 147.9065 148.1896 148.6484 149.1134 149.2314 149.3315 149.4338 149.6185 149.9445 150.0987 150.1903 150.4221 150.6486 150.8981 151.0259 151.2079 151.3523 151.7103 151.7919 152.1486 152.3118 152.6155 152.7244 152.9701 153.2726 153.4774 153.6281 153.8785 154.0302 154.1528 154.5245 154.7267 154.8537 155.1375 155.4391 155.5428 156.1368 156.5251 156.8344 157.1636 157.1835 157.7250 157.7687 158.1113 158.2776 158.5326 158.6858 158.8208 159.3303 159.4425 159.6383 160.0997 160.2795 160.6559 160.9396 161.0438 161.3491 161.7934 162.1065 162.9918 163.7680 164.1905 165.2008 167.5307 168.1146 171.5303 172.1603 172.8250 177.0367 177.9967 179.3405 181.8893 185.8540 186.0122 188.4950 192.5088 192.9514 195.8762 198.5930 204.4325 206.4528 626.1754 631.1291 633.5811 634.2287 634.7389 636.7590 638.9659 640.3318 641.3412 642.2888 643.3418 643.6400 643.9755 647.1712 648.0436 648.3355 650.5763 651.0897 1199.8644 1208.7833</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">-0.285582 -0.497161 0.083789 -0.183083 -0.138442 -0.156614 0.097643 -0.129074 -0.311833 -0.340090 -0.316499 -0.085980 -0.180053 0.027139 -0.274827 -0.207419 0.495551 0.040037 -0.416424 0.018181 0.045658 0.080417 0.069265 0.049914 0.078802 0.070935 0.081969 0.036946 0.090472 0.080287 0.089421 0.087978 0.090065 0.100837 0.069544 0.094578 0.093199 0.095256 0.081429 0.132104 0.116651 0.112503 0.109063 0.122546 0.119555 0.139927 0.138050 0.283368</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">8.2856 8.4972 5.9162 6.1831 6.1384 6.1566 5.9024 6.1291 6.3118 6.3401 6.3165 6.0860 6.1801 5.9729 6.2748 6.2074 5.5044 5.9600 6.4164 5.9818 0.9543 0.9196 0.9307 0.9501 0.9212 0.9291 0.9180 0.9631 0.9095 0.9197 0.9106 0.9120 0.9099 0.8992 0.9305 0.9054 0.9068 0.9047 0.9186 0.8679 0.8833 0.8875 0.8909 0.8775 0.8804 0.8601 0.8619 0.7166</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">-0.2856 -0.4972 0.0838 -0.1831 -0.1384 -0.1566 0.0976 -0.1291 -0.3118 -0.3401 -0.3165 -0.0860 -0.1801 0.0271 -0.2748 -0.2074 0.4956 0.0400 -0.4164 0.0182 0.0457 0.0804 0.0693 0.0499 0.0788 0.0709 0.0820 0.0369 0.0905 0.0803 0.0894 0.0880 0.0901 0.1008 0.0695 0.0946 0.0932 0.0953 0.0814 0.1321 0.1167 0.1125 0.1091 0.1225 0.1196 0.1399 0.1381 0.2834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1187 1.9860 3.7414 3.9036 3.8622 3.8778 3.8241 3.9435 3.9401 3.9812 3.9418 3.8416 3.8821 3.6817 3.9249 3.7896 4.0996 3.8993 3.6932 3.6589 1.0218 1.0056 1.0099 1.0096 1.0099 1.0115 1.0073 1.0124 1.0081 1.0123 1.0042 0.9997 1.0035 1.0076 0.9925 0.9966 1.0026 1.0046 0.9963 0.9999 1.0218 0.9990 1.0200 0.9885 1.0315 0.9993 0.9899 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1187 1.9860 3.7414 3.9036 3.8622 3.8778 3.8241 3.9435 3.9401 3.9812 3.9418 3.8416 3.8821 3.6817 3.9249 3.7896 4.0996 3.8993 3.6932 3.6589 1.0218 1.0056 1.0099 1.0096 1.0099 1.0115 1.0073 1.0124 1.0081 1.0123 1.0042 0.9997 1.0035 1.0076 0.9925 0.9966 1.0026 1.0046 0.9963 0.9999 1.0218 0.9990 1.0200 0.9885 1.0315 0.9993 0.9899 0.9481</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">1.1524 0.9179 1.8027 0.9118 0.9121 0.9151 1.0192 0.9282 1.0117 1.0075 0.9133 1.0144 0.9983 0.9376 1.0180 1.0050 0.9526 0.9271 1.0192 0.9592 0.9982 1.0090 1.0029 0.9900 1.0025 0.9975 0.9809 0.9971 0.9967 0.9983 0.9877 1.8037 0.9794 1.0615 0.9870 0.9452 1.6471 0.9907 0.9919 0.9714 1.0983 0.9932 1.0312 1.0364 0.9585 2.7192 0.9600</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">-0.023783277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.254138535356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.15643 26.84704 -1.30939 14.04781 -14.12082 -0.07301 -5.90362 6.43577 0.53215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59735</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
