<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.255415"
                        y3="0.244092"
                        z3="-1.059923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.342887"
                        y3="-0.686423"
                        z3="0.04354"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.534953"
                        y3="1.130743"
                        z3="0.024508"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.030081"
                        y3="-0.945557"
                        z3="-0.307669"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.911209"
                        y3="-0.516769"
                        z3="0.660605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.275751"
                        y3="0.962899"
                        z3="0.898492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.696906"
                        y3="0.418053"
                        z3="0.741432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.324791"
                        y3="-1.059376"
                        z3="0.518837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.782484"
                        y3="2.546779"
                        z3="-0.476992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.731401"
                        y3="-2.126915"
                        z3="-1.194847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.028269"
                        y3="3.497041"
                        z3="0.691332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.92112"
                        y3="2.635102"
                        z3="-1.488567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.423782"
                        y3="-0.522528"
                        z3="0.919968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.727685"
                        y3="-0.744592"
                        z3="0.203737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.917192"
                        y3="-0.743993"
                        z3="0.948444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.782442"
                        y3="-0.934537"
                        z3="-1.17247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.124844"
                        y3="-0.940511"
                        z3="0.287489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.895381"
                        y3="-0.536969"
                        z3="2.434345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.997718"
                        y3="-1.12756"
                        z3="-1.817469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.173911"
                        y3="-1.132641"
                        z3="-1.086864"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.945855"
                        y3="-1.108611"
                        z3="1.584574"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.476036"
                        y3="1.61591"
                        z3="0.53719"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.450915"
                        y3="1.199068"
                        z3="1.947683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.760394"
                        y3="0.691427"
                        z3="1.794568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.657893"
                        y3="0.655641"
                        z3="0.283457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.090142"
                        y3="-1.579998"
                        z3="-0.05935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.180443"
                        y3="-1.619285"
                        z3="1.443569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.861572"
                        y3="2.866495"
                        z3="-0.979702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.516063"
                        y3="-3.006217"
                        z3="-0.58605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.8747"
                        y3="-1.953174"
                        z3="-1.844967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.591009"
                        y3="-2.364906"
                        z3="-1.822235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.199399"
                        y3="3.503928"
                        z3="1.400766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.935229"
                        y3="3.234707"
                        z3="1.240702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.152778"
                        y3="4.520069"
                        z3="0.332302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.884859"
                        y3="2.383208"
                        z3="-1.041552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.003731"
                        y3="3.65291"
                        z3="-1.872935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.767057"
                        y3="1.977454"
                        z3="-2.34429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.424781"
                        y3="0.483593"
                        z3="1.366839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.33881"
                        y3="-1.225059"
                        z3="1.763078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.873472"
                        y3="-0.931791"
                        z3="-1.757926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.044351"
                        y3="-0.942553"
                        z3="0.861437"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.331812"
                        y3="-1.321321"
                        z3="2.945113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.429888"
                        y3="0.413153"
                        z3="2.706354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.903718"
                        y3="-0.537658"
                        z3="2.846183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.018786"
                        y3="-1.273014"
                        z3="-2.890085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.126359"
                        y3="-1.283636"
                        z3="-1.579086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2554,.2441,-1.0599;-.3429,-.6864,.0435;2.535,1.1307,.0245;2.0301,-.9456,-.3077;.9112,-.5168,.6606;1.2758,.9629,.8985;3.6969,.4181,.7414;3.3248,-1.0594,.5188;2.7825,2.5468,-.477;1.7314,-2.1269,-1.1948;3.0283,3.497,.6913;3.9211,2.6351,-1.4886;-1.4238,-.5225,.92;-2.7277,-.7446,.2037;-3.9172,-.744,.9484;-2.7824,-.9345,-1.1725;-5.1248,-.9405,.2875;-3.8954,-.537,2.4343;-3.9977,-1.1276,-1.8175;-5.1739,-1.1326,-1.0869;.9459,-1.1086,1.5846;.476,1.6159,.5372;1.4509,1.1991,1.9477;3.7604,.6914,1.7946;4.6579,.6556,.2835;4.0901,-1.58,-.0593;3.1804,-1.6193,1.4436;1.8616,2.8665,-.9797;1.5161,-3.0062,-.586;.8747,-1.9532,-1.845;2.591,-2.3649,-1.8222;2.1994,3.5039,1.4008;3.9352,3.2347,1.2407;3.1528,4.5201,.3323;4.8849,2.3832,-1.0416;4.0037,3.6529,-1.8729;3.7671,1.9775,-2.3443;-1.4248,.4836,1.3668;-1.3388,-1.2251,1.7631;-1.8735,-.9318,-1.7579;-6.0444,-.9426,.8614;-3.3318,-1.3213,2.9451;-3.4299,.4132,2.7064;-4.9037,-.5377,2.8462;-4.0188,-1.273,-2.8901;-6.1264,-1.2836,-1.5791;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.3503088065 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">5.316e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="2.2554146"
                                 y3="0.24409208"
                                 z3="-1.05992298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.34288672"
                                 y3="-0.68642325"
                                 z3="0.04354008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.53495256"
                                 y3="1.13074261"
                                 z3="0.02450784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.0300813"
                                 y3="-0.94555747"
                                 z3="-0.30766949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.9112093"
                                 y3="-0.51676872"
                                 z3="0.66060464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.27575149"
                                 y3="0.9628988"
                                 z3="0.8984921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69690617"
                                 y3="0.41805288"
                                 z3="0.74143172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32479056"
                                 y3="-1.0593761"
                                 z3="0.5188374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.78248416"
                                 y3="2.54677897"
                                 z3="-0.47699211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.73140063"
                                 y3="-2.12691506"
                                 z3="-1.19484697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0282693"
                                 y3="3.49704069"
                                 z3="0.69133205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.92111955"
                                 y3="2.63510217"
                                 z3="-1.48856728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.42378178"
                                 y3="-0.52252781"
                                 z3="0.91996773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72768477"
                                 y3="-0.74459249"
                                 z3="0.20373687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.917192"
                                 y3="-0.74399259"
                                 z3="0.94844383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78244219"
                                 y3="-0.93453703"
                                 z3="-1.17247019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.12484368"
                                 y3="-0.940511"
                                 z3="0.28748867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89538146"
                                 y3="-0.53696889"
                                 z3="2.43434491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.99771841"
                                 y3="-1.12755989"
                                 z3="-1.81746884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.17391148"
                                 y3="-1.13264148"
                                 z3="-1.08686416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.94585506"
                                 y3="-1.10861084"
                                 z3="1.58457352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.47603606"
                                 y3="1.6159097"
                                 z3="0.53718976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.45091501"
                                 y3="1.19906844"
                                 z3="1.94768293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.76039369"
                                 y3="0.69142698"
                                 z3="1.79456798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.65789332"
                                 y3="0.65564074"
                                 z3="0.28345692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.09014154"
                                 y3="-1.57999757"
                                 z3="-0.05935008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.18044332"
                                 y3="-1.61928454"
                                 z3="1.44356865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.86157226"
                                 y3="2.86649536"
                                 z3="-0.97970214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.51606256"
                                 y3="-3.00621689"
                                 z3="-0.58604986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.87469976"
                                 y3="-1.95317439"
                                 z3="-1.84496721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.59100945"
                                 y3="-2.36490613"
                                 z3="-1.8222346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.19939935"
                                 y3="3.50392831"
                                 z3="1.40076558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.93522921"
                                 y3="3.23470725"
                                 z3="1.24070215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.15277825"
                                 y3="4.52006884"
                                 z3="0.33230154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.88485923"
                                 y3="2.38320797"
                                 z3="-1.0415518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.00373079"
                                 y3="3.65291008"
                                 z3="-1.87293547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.76705682"
                                 y3="1.97745401"
                                 z3="-2.34428985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.4247807"
                                 y3="0.48359298"
                                 z3="1.36683907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.33881031"
                                 y3="-1.22505901"
                                 z3="1.76307759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87347214"
                                 y3="-0.93179109"
                                 z3="-1.75792579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.04435125"
                                 y3="-0.94255286"
                                 z3="0.86143681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.33181246"
                                 y3="-1.32132073"
                                 z3="2.94511274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.42988791"
                                 y3="0.41315297"
                                 z3="2.7063542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.90371849"
                                 y3="-0.53765759"
                                 z3="2.8461827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.01878574"
                                 y3="-1.27301425"
                                 z3="-2.89008516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.12635881"
                                 y3="-1.28363567"
                                 z3="-1.57908557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2554,.2441,-1.0599;-.3429,-.6864,.0435;2.535,1.1307,.0245;2.0301,-.9456,-.3077;.9112,-.5168,.6606;1.2758,.9629,.8985;3.6969,.4181,.7414;3.3248,-1.0594,.5188;2.7825,2.5468,-.477;1.7314,-2.1269,-1.1948;3.0283,3.497,.6913;3.9211,2.6351,-1.4886;-1.4238,-.5225,.92;-2.7277,-.7446,.2037;-3.9172,-.744,.9484;-2.7824,-.9345,-1.1725;-5.1248,-.9405,.2875;-3.8954,-.537,2.4343;-3.9977,-1.1276,-1.8175;-5.1739,-1.1326,-1.0869;.9459,-1.1086,1.5846;.476,1.6159,.5372;1.4509,1.1991,1.9477;3.7604,.6914,1.7946;4.6579,.6556,.2835;4.0901,-1.58,-.0594;3.1804,-1.6193,1.4436;1.8616,2.8665,-.9797;1.5161,-3.0062,-.586;.8747,-1.9532,-1.845;2.591,-2.3649,-1.8222;2.1994,3.5039,1.4008;3.9352,3.2347,1.2407;3.1528,4.5201,.3323;4.8849,2.3832,-1.0416;4.0037,3.6529,-1.8729;3.7671,1.9775,-2.3443;-1.4248,.4836,1.3668;-1.3388,-1.2251,1.7631;-1.8735,-.9318,-1.7579;-6.0444,-.9426,.8614;-3.3318,-1.3213,2.9451;-3.4299,.4132,2.7064;-4.9037,-.5377,2.8462;-4.0188,-1.273,-2.8901;-6.1264,-1.2836,-1.5791;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.255415"
                        y3="0.244092"
                        z3="-1.059923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.342887"
                        y3="-0.686423"
                        z3="0.04354"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.534953"
                        y3="1.130743"
                        z3="0.024508"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.030081"
                        y3="-0.945557"
                        z3="-0.307669"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.911209"
                        y3="-0.516769"
                        z3="0.660605"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.275751"
                        y3="0.962899"
                        z3="0.898492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.696906"
                        y3="0.418053"
                        z3="0.741432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.324791"
                        y3="-1.059376"
                        z3="0.518837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.782484"
                        y3="2.546779"
                        z3="-0.476992"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.731401"
                        y3="-2.126915"
                        z3="-1.194847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.028269"
                        y3="3.497041"
                        z3="0.691332"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.92112"
                        y3="2.635102"
                        z3="-1.488567"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.423782"
                        y3="-0.522528"
                        z3="0.919968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.727685"
                        y3="-0.744592"
                        z3="0.203737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.917192"
                        y3="-0.743993"
                        z3="0.948444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.782442"
                        y3="-0.934537"
                        z3="-1.17247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.124844"
                        y3="-0.940511"
                        z3="0.287489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.895381"
                        y3="-0.536969"
                        z3="2.434345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.997718"
                        y3="-1.12756"
                        z3="-1.817469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.173911"
                        y3="-1.132641"
                        z3="-1.086864"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.945855"
                        y3="-1.108611"
                        z3="1.584574"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.476036"
                        y3="1.61591"
                        z3="0.53719"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.450915"
                        y3="1.199068"
                        z3="1.947683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.760394"
                        y3="0.691427"
                        z3="1.794568"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.657893"
                        y3="0.655641"
                        z3="0.283457"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.090142"
                        y3="-1.579998"
                        z3="-0.05935"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.180443"
                        y3="-1.619285"
                        z3="1.443569"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.861572"
                        y3="2.866495"
                        z3="-0.979702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.516063"
                        y3="-3.006217"
                        z3="-0.58605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.8747"
                        y3="-1.953174"
                        z3="-1.844967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.591009"
                        y3="-2.364906"
                        z3="-1.822235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.199399"
                        y3="3.503928"
                        z3="1.400766"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.935229"
                        y3="3.234707"
                        z3="1.240702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.152778"
                        y3="4.520069"
                        z3="0.332302"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.884859"
                        y3="2.383208"
                        z3="-1.041552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.003731"
                        y3="3.65291"
                        z3="-1.872935"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.767057"
                        y3="1.977454"
                        z3="-2.34429"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.424781"
                        y3="0.483593"
                        z3="1.366839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.33881"
                        y3="-1.225059"
                        z3="1.763078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.873472"
                        y3="-0.931791"
                        z3="-1.757926"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.044351"
                        y3="-0.942553"
                        z3="0.861437"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.331812"
                        y3="-1.321321"
                        z3="2.945113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.429888"
                        y3="0.413153"
                        z3="2.706354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.903718"
                        y3="-0.537658"
                        z3="2.846183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.018786"
                        y3="-1.273014"
                        z3="-2.890085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.126359"
                        y3="-1.283636"
                        z3="-1.579086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 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/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.2554,.2441,-1.0599;-.3429,-.6864,.0435;2.535,1.1307,.0245;2.0301,-.9456,-.3077;.9112,-.5168,.6606;1.2758,.9629,.8985;3.6969,.4181,.7414;3.3248,-1.0594,.5188;2.7825,2.5468,-.477;1.7314,-2.1269,-1.1948;3.0283,3.497,.6913;3.9211,2.6351,-1.4886;-1.4238,-.5225,.92;-2.7277,-.7446,.2037;-3.9172,-.744,.9484;-2.7824,-.9345,-1.1725;-5.1248,-.9405,.2875;-3.8954,-.537,2.4343;-3.9977,-1.1276,-1.8175;-5.1739,-1.1326,-1.0869;.9459,-1.1086,1.5846;.476,1.6159,.5372;1.4509,1.1991,1.9477;3.7604,.6914,1.7946;4.6579,.6556,.2835;4.0901,-1.58,-.0593;3.1804,-1.6193,1.4436;1.8616,2.8665,-.9797;1.5161,-3.0062,-.586;.8747,-1.9532,-1.845;2.591,-2.3649,-1.8222;2.1994,3.5039,1.4008;3.9352,3.2347,1.2407;3.1528,4.5201,.3323;4.8849,2.3832,-1.0416;4.0037,3.6529,-1.8729;3.7671,1.9775,-2.3443;-1.4248,.4836,1.3668;-1.3388,-1.2251,1.7631;-1.8735,-.9318,-1.7579;-6.0444,-.9426,.8614;-3.3318,-1.3213,2.9451;-3.4299,.4132,2.7064;-4.9037,-.5377,2.8462;-4.0188,-1.273,-2.8901;-6.1264,-1.2836,-1.5791;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2015.9559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1177.8918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.12433659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1621.35030881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2473.47464540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4377.17380800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1903.69916260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02069982</scalar>
                  <scalar dataType="xsd:double"
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136.0825 136.3725 136.6603 136.8330 137.0780 137.3182 137.6839 137.7565 138.1695 138.3018 138.5834 138.9622 139.1269 139.2385 139.7563 140.2605 140.3442 140.5497 140.8584 141.0721 141.5049 141.9381 142.0590 142.2625 142.6967 142.7646 143.0912 143.2622 143.6546 144.1395 144.5384 144.7723 144.7842 145.0606 145.2753 145.6989 145.7921 145.9599 146.1203 146.3035 146.5372 146.9574 147.2170 147.2726 147.5631 147.7075 147.9756 148.1729 148.2277 148.5235 148.5914 149.1606 149.2613 149.5443 149.7852 149.8778 149.9943 150.2606 150.4045 150.6971 150.9205 150.9879 151.1219 151.5998 151.9989 152.2288 152.6821 152.8120 152.8929 153.1660 153.5069 154.1455 154.2330 154.6364 154.9199 155.1727 155.5941 155.8870 156.1413 156.5272 156.6073 156.7118 157.0988 157.2251 157.4352 157.8389 157.9567 158.4246 158.4622 158.5932 159.3177 159.4342 159.7151 159.8867 160.1062 161.0269 161.3132 161.5184 161.9905 162.2284 163.3352 163.8796 164.9326 165.4339 166.1162 166.9831 167.4277 167.9912 169.2690 169.4794 172.4899 175.6937 176.8381 177.1505 181.0676 183.8521 190.5020 190.9230 191.7730 193.9217 194.4181 195.9793 204.6372 207.0234 208.3203 210.3076 614.0546 619.5833 632.8455 633.5554 636.0570 636.2186 636.8762 637.7461 639.8539 641.2227 642.4503 644.9597 645.8471 647.5198 648.0240 648.8814 649.4157 659.6367 1216.0151 1218.2102</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.415036 -0.355898 0.340463 0.351181 0.044366 -0.276461 -0.255961 -0.203236 0.027485 -0.303496 -0.317502 -0.298164 0.054103 0.072019 -0.102626 -0.217653 -0.125404 -0.246966 -0.178699 -0.171563 0.077939 0.096879 0.096488 0.087392 0.102645 0.086106 0.083790 0.035958 0.097320 0.091215 0.095253 0.096936 0.087227 0.096878 0.078772 0.095345 0.093808 0.096219 0.091112 0.146613 0.136493 0.106207 0.102578 0.091006 0.153794 0.155074</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4150 8.3559 5.6595 5.6488 5.9556 6.2765 6.2560 6.2032 5.9725 6.3035 6.3175 6.2982 5.9459 5.9280 6.1026 6.2177 6.1254 6.2470 6.1787 6.1716 0.9221 0.9031 0.9035 0.9126 0.8974 0.9139 0.9162 0.9640 0.9027 0.9088 0.9047 0.9031 0.9128 0.9031 0.9212 0.9047 0.9062 0.9038 0.9089 0.8534 0.8635 0.8938 0.8974 0.9090 0.8462 0.8449</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4150 -0.3559 0.3405 0.3512 0.0444 -0.2765 -0.2560 -0.2032 0.0275 -0.3035 -0.3175 -0.2982 0.0541 0.0720 -0.1026 -0.2177 -0.1254 -0.2470 -0.1787 -0.1716 0.0779 0.0969 0.0965 0.0874 0.1026 0.0861 0.0838 0.0360 0.0973 0.0912 0.0953 0.0969 0.0872 0.0969 0.0788 0.0953 0.0938 0.0962 0.0911 0.1466 0.1365 0.1062 0.1026 0.0910 0.1538 0.1551</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0432 1.9763 3.7375 3.7149 4.0206 3.9330 4.0151 3.9613 3.7370 3.9204 3.9528 3.9350 3.8777 3.5151 3.8549 3.9466 3.8558 3.9365 3.9277 3.9097 1.0155 1.0222 1.0107 1.0122 1.0063 1.0142 1.0156 1.0246 1.0016 1.0095 1.0077 1.0008 0.9982 1.0041 1.0037 1.0034 1.0173 0.9799 0.9906 1.0184 1.0011 0.9949 0.9945 1.0069 0.9934 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0432 1.9763 3.7375 3.7149 4.0206 3.9330 4.0151 3.9613 3.7370 3.9204 3.9528 3.9350 3.8777 3.5151 3.8549 3.9466 3.8558 3.9365 3.9277 3.9097 1.0155 1.0222 1.0107 1.0122 1.0063 1.0142 1.0156 1.0246 1.0016 1.0095 1.0077 1.0008 0.9982 1.0041 1.0037 1.0034 1.0173 0.9799 0.9906 1.0184 1.0011 0.9949 0.9945 1.0069 0.9934 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="48">0.9676 0.9811 0.9627 0.9854 0.9088 0.9450 0.8907 0.9663 0.9359 0.8630 0.9666 1.0104 1.0432 1.0017 0.9546 1.0014 1.0215 1.0221 0.9917 0.9270 0.9470 1.0150 0.9951 1.0013 1.0009 0.9941 0.9857 0.9987 0.9847 0.9997 0.9980 0.9038 0.9860 0.9670 1.3583 1.3555 1.4233 0.9757 1.4329 0.9751 1.4103 0.9856 0.9911 0.9832 0.9912 1.4247 0.9853 0.9835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021930918</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.146267512928</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.97841 -13.64974 0.32867 7.60481 -7.47082 0.13399 5.91845 -4.14443 1.77402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
