<?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="3.321837"
                        y3="-1.3294"
                        z3="1.387246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.94823"
                        y3="-1.286668"
                        z3="-0.814417"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.33432"
                        y3="-0.047674"
                        z3="0.091348"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.45369"
                        y3="1.122065"
                        z3="0.554433"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.36846"
                        y3="1.558499"
                        z3="-0.426763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.483155"
                        y3="2.656778"
                        z3="0.156149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.232629"
                        y3="3.010384"
                        z3="-0.657212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.732017"
                        y3="-1.418137"
                        z3="0.460642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.731974"
                        y3="0.053113"
                        z3="0.69263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.791443"
                        y3="1.878603"
                        z3="-0.668597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.570835"
                        y3="3.448814"
                        z3="-2.07763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.399131"
                        y3="-1.661156"
                        z3="-0.151686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.25134"
                        y3="-1.737262"
                        z3="0.531768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.06921"
                        y3="-1.783555"
                        z3="-0.084025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.141311"
                        y3="-1.992278"
                        z3="-1.563401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.129796"
                        y3="-1.574078"
                        z3="0.728592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.515315"
                        y3="-1.396498"
                        z3="0.31257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.707983"
                        y3="-1.110306"
                        z3="1.143792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.979315"
                        y3="0.237065"
                        z3="0.658164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.209583"
                        y3="1.353728"
                        z3="0.280436"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.431012"
                        y3="-0.001827"
                        z3="-0.99997"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.092464"
                        y3="1.988639"
                        z3="0.755992"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.996164"
                        y3="0.864543"
                        z3="1.517228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.755152"
                        y3="0.70304"
                        z3="-0.714596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.846055"
                        y3="1.908815"
                        z3="-1.346851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.1654"
                        y3="2.358181"
                        z3="1.161366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.08536"
                        y3="3.561973"
                        z3="0.290841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.233481"
                        y3="3.863737"
                        z3="-0.152075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.424292"
                        y3="-2.195539"
                        z3="0.12048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.668956"
                        y3="-1.496662"
                        z3="1.550016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.363316"
                        y3="-0.782002"
                        z3="0.383757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.690419"
                        y3="0.048966"
                        z3="1.784437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.22844"
                        y3="0.974936"
                        z3="0.385801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.720527"
                        y3="2.194668"
                        z3="-1.147046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.427761"
                        y3="1.00812"
                        z3="-1.217939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.038183"
                        y3="1.552483"
                        z3="0.344038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.31126"
                        y3="4.251528"
                        z3="-2.084426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.316138"
                        y3="3.815602"
                        z3="-2.597512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.97337"
                        y3="2.624055"
                        z3="-2.669477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.38637"
                        y3="-1.717158"
                        z3="-1.236292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.278206"
                        y3="-1.653183"
                        z3="1.614529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.132285"
                        y3="-2.259076"
                        z3="-1.909438"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.16482"
                        y3="-1.084279"
                        z3="-2.088569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.546813"
                        y3="-2.780294"
                        z3="-1.867979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.946607"
                        y3="-1.469477"
                        z3="1.7917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.109531"
                        y3="-1.851897"
                        z3="0.44993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.19762"
                        y3="-1.26176"
                        z3="2.10531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.42223"
                        y3="2.334401"
                        z3="-0.083327"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" 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:3.3218,-1.3294,1.3872;2.9482,-1.2867,-.8144;-4.3343,-.0477,.0913;-3.4537,1.1221,.5544;-2.3685,1.5585,-.4268;-1.4832,2.6568,.1561;-.2326,3.0104,-.6572;-3.732,-1.4181,.4606;-5.732,.0531,.6926;.7914,1.8786,-.6686;-.5708,3.4488,-2.0776;-2.3991,-1.6612,-.1517;-1.2513,-1.7373,.5318;.0692,-1.7836,-.084;.1413,-1.9923,-1.5634;1.1298,-1.5741,.7286;2.5153,-1.3965,.3126;4.708,-1.1103,1.1438;4.9793,.2371,.6582;5.2096,1.3537,.2804;-4.431,-.0018,-1;-4.0925,1.9886,.756;-2.9962,.8645,1.5172;-1.7552,.703,-.7146;-2.8461,1.9088,-1.3469;-1.1654,2.3582,1.1614;-2.0854,3.562,.2908;.2335,3.8637,-.1521;-4.4243,-2.1955,.1205;-3.669,-1.4967,1.55;-6.3633,-.782,.3838;-5.6904,.049,1.7844;-6.2284,.9749,.3858;1.7205,2.1947,-1.147;.4278,1.0081,-1.2179;1.0382,1.5525,.344;-1.3113,4.2515,-2.0844;.3161,3.8156,-2.5975;-.9734,2.6241,-2.6695;-2.3864,-1.7172,-1.2363;-1.2782,-1.6532,1.6145;1.1323,-2.2591,-1.9094;-.1648,-1.0843,-2.0886;-.5468,-2.7803,-1.868;.9466,-1.4695,1.7917;5.1095,-1.8519,.4499;5.1976,-1.2618,2.1053;5.4222,2.3344,-.0833;</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">1564.7944194470 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">1.529e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.165 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">0.167 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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="3.3218375"
                                 y3="-1.32939972"
                                 z3="1.38724556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.94822997"
                                 y3="-1.2866677"
                                 z3="-0.81441748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.33431956"
                                 y3="-0.0476742"
                                 z3="0.09134814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.45368996"
                                 y3="1.12206496"
                                 z3="0.55443255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.3684602"
                                 y3="1.55849868"
                                 z3="-0.42676349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.48315493"
                                 y3="2.65677786"
                                 z3="0.15614905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.232629"
                                 y3="3.01038376"
                                 z3="-0.65721188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.73201708"
                                 y3="-1.4181373"
                                 z3="0.46064214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.73197372"
                                 y3="0.05311319"
                                 z3="0.69262951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.79144277"
                                 y3="1.87860279"
                                 z3="-0.66859654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.5708346"
                                 y3="3.44881443"
                                 z3="-2.07762952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39913071"
                                 y3="-1.66115593"
                                 z3="-0.15168604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25133989"
                                 y3="-1.73726207"
                                 z3="0.53176831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.0692101"
                                 y3="-1.78355483"
                                 z3="-0.08402524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14131065"
                                 y3="-1.99227846"
                                 z3="-1.56340146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.12979617"
                                 y3="-1.57407798"
                                 z3="0.72859193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51531538"
                                 y3="-1.39649787"
                                 z3="0.31256987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.70798273"
                                 y3="-1.11030603"
                                 z3="1.14379159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.97931503"
                                 y3="0.23706501"
                                 z3="0.65816362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.20958303"
                                 y3="1.35372801"
                                 z3="0.28043592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.43101175"
                                 y3="-0.00182656"
                                 z3="-0.99997011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.09246406"
                                 y3="1.98863889"
                                 z3="0.75599154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.99616444"
                                 y3="0.86454279"
                                 z3="1.51722817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.75515218"
                                 y3="0.7030397"
                                 z3="-0.71459592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84605518"
                                 y3="1.90881451"
                                 z3="-1.34685141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.16539958"
                                 y3="2.35818078"
                                 z3="1.16136584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.08536026"
                                 y3="3.56197293"
                                 z3="0.29084091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23348135"
                                 y3="3.86373652"
                                 z3="-0.15207503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.42429221"
                                 y3="-2.19553919"
                                 z3="0.12047959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.66895615"
                                 y3="-1.49666232"
                                 z3="1.55001556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.36331643"
                                 y3="-0.78200214"
                                 z3="0.38375669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.69041921"
                                 y3="0.04896593"
                                 z3="1.78443728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.22843997"
                                 y3="0.97493582"
                                 z3="0.38580129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.72052685"
                                 y3="2.19466805"
                                 z3="-1.14704623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.42776132"
                                 y3="1.00811981"
                                 z3="-1.21793926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.03818315"
                                 y3="1.55248309"
                                 z3="0.34403817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.31125978"
                                 y3="4.251528"
                                 z3="-2.08442563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.31613801"
                                 y3="3.8156024"
                                 z3="-2.59751182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.9733703"
                                 y3="2.62405501"
                                 z3="-2.66947742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.38637026"
                                 y3="-1.7171577"
                                 z3="-1.23629246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.2782062"
                                 y3="-1.65318271"
                                 z3="1.61452911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.13228526"
                                 y3="-2.25907594"
                                 z3="-1.90943821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.16482041"
                                 y3="-1.08427946"
                                 z3="-2.08856875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.54681311"
                                 y3="-2.78029449"
                                 z3="-1.86797943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.9466065"
                                 y3="-1.46947699"
                                 z3="1.7916997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.10953106"
                                 y3="-1.8518972"
                                 z3="0.44993028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.1976199"
                                 y3="-1.26176045"
                                 z3="2.10530985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.42223022"
                                 y3="2.33440072"
                                 z3="-0.08332696">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a44" order="S"/>
                           <bond atomRefs2="a15 a43" 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:3.3218,-1.3294,1.3872;2.9482,-1.2867,-.8144;-4.3343,-.0477,.0913;-3.4537,1.1221,.5544;-2.3685,1.5585,-.4268;-1.4832,2.6568,.1561;-.2326,3.0104,-.6572;-3.732,-1.4181,.4606;-5.732,.0531,.6926;.7914,1.8786,-.6686;-.5708,3.4488,-2.0776;-2.3991,-1.6612,-.1517;-1.2513,-1.7373,.5318;.0692,-1.7836,-.084;.1413,-1.9923,-1.5634;1.1298,-1.5741,.7286;2.5153,-1.3965,.3126;4.708,-1.1103,1.1438;4.9793,.2371,.6582;5.2096,1.3537,.2804;-4.431,-.0018,-1;-4.0925,1.9886,.756;-2.9962,.8645,1.5172;-1.7552,.703,-.7146;-2.8461,1.9088,-1.3469;-1.1654,2.3582,1.1614;-2.0854,3.562,.2908;.2335,3.8637,-.1521;-4.4243,-2.1955,.1205;-3.669,-1.4967,1.55;-6.3633,-.782,.3838;-5.6904,.049,1.7844;-6.2284,.9749,.3858;1.7205,2.1947,-1.147;.4278,1.0081,-1.2179;1.0382,1.5525,.344;-1.3113,4.2515,-2.0844;.3161,3.8156,-2.5975;-.9734,2.6241,-2.6695;-2.3864,-1.7172,-1.2363;-1.2782,-1.6532,1.6145;1.1323,-2.2591,-1.9094;-.1648,-1.0843,-2.0886;-.5468,-2.7803,-1.868;.9466,-1.4695,1.7917;5.1095,-1.8519,.4499;5.1976,-1.2618,2.1053;5.4222,2.3344,-.0833;</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="3.321837"
                        y3="-1.3294"
                        z3="1.387246"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.94823"
                        y3="-1.286668"
                        z3="-0.814417"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.33432"
                        y3="-0.047674"
                        z3="0.091348"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.45369"
                        y3="1.122065"
                        z3="0.554433"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.36846"
                        y3="1.558499"
                        z3="-0.426763"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.483155"
                        y3="2.656778"
                        z3="0.156149"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.232629"
                        y3="3.010384"
                        z3="-0.657212"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.732017"
                        y3="-1.418137"
                        z3="0.460642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.731974"
                        y3="0.053113"
                        z3="0.69263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.791443"
                        y3="1.878603"
                        z3="-0.668597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.570835"
                        y3="3.448814"
                        z3="-2.07763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.399131"
                        y3="-1.661156"
                        z3="-0.151686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.25134"
                        y3="-1.737262"
                        z3="0.531768"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.06921"
                        y3="-1.783555"
                        z3="-0.084025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.141311"
                        y3="-1.992278"
                        z3="-1.563401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.129796"
                        y3="-1.574078"
                        z3="0.728592"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.515315"
                        y3="-1.396498"
                        z3="0.31257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.707983"
                        y3="-1.110306"
                        z3="1.143792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.979315"
                        y3="0.237065"
                        z3="0.658164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.209583"
                        y3="1.353728"
                        z3="0.280436"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.431012"
                        y3="-0.001827"
                        z3="-0.99997"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.092464"
                        y3="1.988639"
                        z3="0.755992"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.996164"
                        y3="0.864543"
                        z3="1.517228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.755152"
                        y3="0.70304"
                        z3="-0.714596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.846055"
                        y3="1.908815"
                        z3="-1.346851"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.1654"
                        y3="2.358181"
                        z3="1.161366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.08536"
                        y3="3.561973"
                        z3="0.290841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.233481"
                        y3="3.863737"
                        z3="-0.152075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.424292"
                        y3="-2.195539"
                        z3="0.12048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.668956"
                        y3="-1.496662"
                        z3="1.550016"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.363316"
                        y3="-0.782002"
                        z3="0.383757"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.690419"
                        y3="0.048966"
                        z3="1.784437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.22844"
                        y3="0.974936"
                        z3="0.385801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.720527"
                        y3="2.194668"
                        z3="-1.147046"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.427761"
                        y3="1.00812"
                        z3="-1.217939"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.038183"
                        y3="1.552483"
                        z3="0.344038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.31126"
                        y3="4.251528"
                        z3="-2.084426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.316138"
                        y3="3.815602"
                        z3="-2.597512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.97337"
                        y3="2.624055"
                        z3="-2.669477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.38637"
                        y3="-1.717158"
                        z3="-1.236292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.278206"
                        y3="-1.653183"
                        z3="1.614529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.132285"
                        y3="-2.259076"
                        z3="-1.909438"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.16482"
                        y3="-1.084279"
                        z3="-2.088569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.546813"
                        y3="-2.780294"
                        z3="-1.867979"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.946607"
                        y3="-1.469477"
                        z3="1.7917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.109531"
                        y3="-1.851897"
                        z3="0.44993"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.19762"
                        y3="-1.26176"
                        z3="2.10531"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.42223"
                        y3="2.334401"
                        z3="-0.083327"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" 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:3.3218,-1.3294,1.3872;2.9482,-1.2867,-.8144;-4.3343,-.0477,.0913;-3.4537,1.1221,.5544;-2.3685,1.5585,-.4268;-1.4832,2.6568,.1561;-.2326,3.0104,-.6572;-3.732,-1.4181,.4606;-5.732,.0531,.6926;.7914,1.8786,-.6686;-.5708,3.4488,-2.0776;-2.3991,-1.6612,-.1517;-1.2513,-1.7373,.5318;.0692,-1.7836,-.084;.1413,-1.9923,-1.5634;1.1298,-1.5741,.7286;2.5153,-1.3965,.3126;4.708,-1.1103,1.1438;4.9793,.2371,.6582;5.2096,1.3537,.2804;-4.431,-.0018,-1;-4.0925,1.9886,.756;-2.9962,.8645,1.5172;-1.7552,.703,-.7146;-2.8461,1.9088,-1.3469;-1.1654,2.3582,1.1614;-2.0854,3.562,.2908;.2335,3.8637,-.1521;-4.4243,-2.1955,.1205;-3.669,-1.4967,1.55;-6.3633,-.782,.3838;-5.6904,.049,1.7844;-6.2284,.9749,.3858;1.7205,2.1947,-1.147;.4278,1.0081,-1.2179;1.0382,1.5525,.344;-1.3113,4.2515,-2.0844;.3161,3.8156,-2.5975;-.9734,2.6241,-2.6695;-2.3864,-1.7172,-1.2363;-1.2782,-1.6532,1.6145;1.1323,-2.2591,-1.9094;-.1648,-1.0843,-2.0886;-.5468,-2.7803,-1.868;.9466,-1.4695,1.7917;5.1095,-1.8519,.4499;5.1976,-1.2618,2.1053;5.4222,2.3344,-.0833;</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">2929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2159.9253</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.6160</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">-853.23022909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1564.79441945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2418.02464854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4264.50568651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1846.48103797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02767366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.38710314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15687405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000013198656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000013198656</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000026397312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613250334307</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">-524.8394 -523.1285 -283.4378 -281.8296 -280.6976 -280.0479 -279.8302 -279.7642 -279.6852 -279.5402 -279.5087 -279.3667 -279.3457 -279.3021 -279.0727 -279.0240 -278.9864 -278.9566 -278.8870 -278.8697 -33.7127 -31.1311 -26.1302 -25.4722 -25.0287 -24.8397 -23.9242 -23.2888 -23.0158 -22.1256 -21.5596 -21.4089 -21.1540 -19.9809 -19.3386 -18.6328 -18.0760 -17.4879 -17.4092 -17.3500 -16.6474 -16.4358 -16.2700 -15.6467 -15.5789 -15.1574 -14.9858 -14.7313 -14.5832 -14.2856 -14.1379 -13.9277 -13.8912 -13.7187 -13.2864 -13.0607 -12.8958 -12.7665 -12.7270 -12.5401 -12.2857 -12.0255 -11.8540 -11.6833 -11.5011 -11.4644 -11.3259 -11.0488 -10.9246 -10.8500 -10.7928 -10.5460 -10.4504 -10.3056 -10.1049 -8.5466 0.1907 2.5408 3.0147 3.0971 3.2567 3.4707 3.5776 3.7706 3.9564 4.2464 4.3646 4.5316 4.6285 4.6954 4.7893 4.9876 5.1493 5.1652 5.3078 5.3513 5.4186 5.4319 5.6704 5.7749 5.9219 5.9621 6.0172 6.2036 6.2873 6.3528 6.5598 6.6286 6.6956 6.8657 6.8986 7.0453 7.1308 7.1606 7.4420 7.6849 7.7542 7.9002 7.9534 8.1451 8.3364 8.4435 8.4921 8.5654 8.6354 8.8143 8.9138 9.0131 9.1471 9.3459 9.4357 9.6013 9.6467 9.7980 9.9508 9.9630 10.1950 10.2480 10.5341 10.8142 11.0325 11.1164 11.2403 11.3700 11.4459 11.5113 11.6972 11.7842 11.8882 12.0436 12.2084 12.3170 12.4270 12.5501 12.7096 12.7723 12.8739 13.0602 13.1308 13.2091 13.2958 13.4764 13.5786 13.6610 13.8156 13.8596 13.9050 14.0096 14.0733 14.1203 14.2578 14.3412 14.4760 14.5436 14.5719 14.6496 14.7216 14.8344 14.9822 15.1259 15.1898 15.2874 15.3428 15.4215 15.5996 15.7278 15.8116 15.9168 15.9703 16.0707 16.1519 16.2777 16.3045 16.3484 16.6008 16.6282 16.7298 16.8963 16.9885 17.1139 17.3904 17.5503 17.6130 17.8138 17.8720 17.9967 18.1536 18.3152 18.5061 18.6443 18.8334 18.8769 18.9443 19.0620 19.3485 19.4871 19.5583 19.7478 19.9501 20.1732 20.3800 20.5311 20.7760 20.8900 21.1028 21.2213 21.3761 21.5326 21.6092 21.7826 21.9866 22.1068 22.5426 22.6247 22.8371 22.9030 23.1959 23.3212 23.3879 23.6567 23.8193 23.9902 24.2234 24.3895 24.5562 24.6870 24.8380 25.0093 25.1407 25.5374 25.6953 25.8936 26.0147 26.1033 26.1861 26.3882 26.4600 26.6211 26.8334 26.9953 27.2884 27.5390 27.6744 27.7221 27.9968 28.1086 28.2290 28.5048 28.6266 28.7803 28.8135 28.9516 29.0547 29.1640 29.4178 29.5298 29.5469 29.7383 29.8803 30.0894 30.2151 30.3591 30.5015 30.6604 30.8967 30.9650 31.0917 31.1456 31.4219 31.5835 31.7236 31.8014 31.9668 32.0278 32.1718 32.2665 32.4733 32.7207 32.8541 32.9500 33.1449 33.2660 33.2778 33.4443 33.5696 33.7708 33.9207 33.9374 34.1865 34.2935 34.4154 34.4825 34.6436 34.9855 35.1246 35.4487 35.5445 35.6972 35.8304 35.9384 36.1110 36.1995 36.2621 36.4627 36.5952 36.7274 36.8569 36.9743 37.0941 37.3406 37.5555 37.6985 37.7346 37.8927 38.2341 38.2771 38.3567 38.6500 38.7793 38.9361 39.0534 39.1481 39.3822 39.5225 39.6049 39.7720 40.1163 40.3898 40.4350 40.4686 40.6547 40.7590 40.9493 41.1214 41.3099 41.5079 41.6391 41.7174 41.7772 41.9453 42.0315 42.1313 42.2702 42.4842 42.6107 42.7328 42.7861 42.8801 43.0009 43.2236 43.4264 43.4667 43.6349 43.7176 43.8678 43.9952 44.0440 44.1005 44.2649 44.3666 44.5319 44.7024 44.7971 44.8386 44.9049 45.0881 45.2063 45.5177 45.6221 45.6810 45.9219 46.2370 46.2743 46.3693 46.6645 46.7066 46.8164 46.8964 47.1952 47.4289 47.5854 47.6815 47.8357 48.0400 48.1152 48.3316 48.5991 48.6508 49.0597 49.1088 49.3029 49.5395 49.5702 49.9008 50.3820 50.6418 50.6524 50.9341 51.5517 51.6994 52.0485 52.1410 52.3291 52.5833 52.7352 52.9023 53.2108 53.6653 53.9418 54.4115 54.6108 54.8516 54.9890 55.0923 55.4266 55.5122 56.0076 56.3616 56.8722 57.2240 57.9208 58.0272 58.3114 58.4765 58.7477 59.0994 59.2119 59.2649 59.9304 60.2554 60.6468 60.7967 61.1415 61.3012 61.4258 61.5848 61.8818 62.4134 62.7166 63.0703 63.3674 63.5484 63.9725 64.3213 64.5644 64.6826 64.8019 65.0878 65.4773 65.9182 66.3449 66.5090 66.7739 67.1136 67.6711 68.4909 68.9955 69.3851 69.6884 70.0124 70.1102 70.2096 70.6026 70.7676 71.0716 71.1412 71.3490 71.5987 71.6600 71.8217 72.0076 72.1027 72.5581 72.6188 72.7197 72.8799 73.2674 73.4316 73.5994 73.8683 73.9935 74.1245 74.3424 74.6379 74.7065 75.1627 75.1869 75.2194 75.7911 76.0110 76.0710 76.2348 76.4670 76.6635 76.8370 76.9351 77.0413 77.4487 77.5598 77.9920 78.1230 78.3725 78.5426 78.6337 78.7876 79.2317 79.3027 79.3310 79.5247 79.6166 79.6442 79.8652 79.9742 80.1666 80.2561 80.4287 80.5138 80.6388 80.6881 80.8247 80.9577 81.0439 81.1733 81.3467 81.5908 81.6198 81.6911 81.8957 82.0592 82.1437 82.2451 82.3438 82.4522 82.7137 82.8421 82.8938 83.0842 83.2585 83.3439 83.5485 83.5806 83.7317 83.9944 84.0979 84.2308 84.3219 84.5047 84.7454 84.8434 85.0154 85.1281 85.1596 85.3798 85.5105 85.5460 85.6127 85.8593 85.8855 86.0140 86.1168 86.2910 86.4716 86.6286 86.7492 86.9268 87.0391 87.1878 87.4264 87.5266 87.6772 87.9737 88.0604 88.3127 88.4355 88.5068 88.6887 88.9192 88.9531 88.9835 89.0977 89.3645 89.4265 89.7380 89.7760 89.8188 89.9482 90.1412 90.3284 90.4686 90.6929 90.7188 91.1444 91.3531 91.3918 91.4835 91.5821 91.7402 92.0123 92.2764 92.4013 92.4949 92.7593 92.9093 93.0519 93.1356 93.2826 93.3329 93.4451 93.6615 93.7426 93.7564 94.1324 94.2296 94.4714 94.5761 94.6699 94.7938 94.9993 95.1152 95.2338 95.4073 95.5192 95.6765 95.8481 96.0226 96.3367 96.3584 96.5842 96.7385 97.0287 97.3543 97.4521 97.5699 97.7128 97.8982 98.0453 98.4647 98.5653 98.6444 98.7170 98.7362 98.9488 99.1949 99.3611 99.4312 99.5920 99.7037 99.9104 100.0489 100.1816 100.3137 100.6139 100.6797 100.7252 101.0091 101.3023 101.3694 101.6496 101.7348 101.8854 102.2356 102.3224 102.4425 102.6496 102.8119 102.9333 102.9971 103.2288 103.3617 103.3964 103.6821 103.7648 104.0960 104.1958 104.3567 104.4584 104.6024 105.1442 105.2210 105.3167 105.6066 105.8445 106.0152 106.3314 106.4388 106.4933 106.5613 106.7799 107.1937 107.2305 107.3708 107.7960 108.0002 108.3383 108.5125 108.6436 108.7325 108.9484 109.0583 109.0798 109.3606 109.7880 109.9329 110.0912 110.1111 110.2749 110.3313 110.4756 110.5722 110.8262 111.0324 111.0957 111.2622 111.5066 111.6047 111.8379 112.0429 112.1625 112.3059 112.4135 112.6309 112.8329 113.1022 113.1740 113.3262 113.4200 113.5296 113.6453 113.7688 113.8838 114.0675 114.2626 114.3790 114.4498 114.5754 114.8200 115.0674 115.1714 115.2635 115.5760 115.6658 115.8416 115.9627 116.1190 116.2988 116.5800 116.6518 116.8555 116.9874 117.0825 117.2500 117.3894 117.4633 117.5792 117.6399 117.7874 117.9439 118.0508 118.1585 118.2065 118.4243 118.5092 118.7789 118.9760 119.1548 119.3094 119.4545 119.6094 119.6657 119.9905 120.2682 120.3166 120.5422 120.7160 120.8323 120.9143 121.0376 121.1504 121.5113 121.5192 121.7553 122.0798 122.1991 122.5182 122.5852 122.6408 123.1746 123.2088 123.4712 123.5624 123.7868 124.0239 124.1704 124.3400 124.7276 125.0341 125.5927 125.6930 126.0282 126.2688 126.5477 126.6699 126.8924 127.0469 127.4161 127.7424 127.8407 128.0029 128.1626 128.7817 129.0236 129.2731 129.3319 129.5109 129.6452 129.7552 129.9651 130.0289 130.2817 130.6848 130.9297 131.2941 131.3447 131.6254 131.8426 131.9317 132.2294 132.5842 132.7255 132.8485 133.1550 133.3346 133.6341 133.7374 133.9912 134.3992 134.5993 134.8466 134.9351 135.1228 135.3282 135.5072 135.7363 135.9362 136.0963 136.5135 136.5296 136.8145 137.4494 137.9118 138.1604 138.4425 138.5984 138.8318 139.1020 139.4862 139.8597 140.2914 140.5925 140.6924 140.7220 141.1097 141.3188 141.3805 141.4739 141.4990 142.0467 142.4380 142.4904 142.6995 142.9938 143.1746 143.3036 143.6701 143.7582 144.3251 144.3894 144.5908 144.9767 145.2902 145.4674 145.7700 146.1183 146.1752 146.5410 146.7754 146.9595 147.1270 147.2832 147.5762 147.6168 147.9106 148.1537 148.6543 149.1446 149.2662 149.3299 149.4407 149.7185 149.9711 150.0118 150.2789 150.4272 150.6752 150.8573 151.0663 151.1907 151.2952 151.7253 151.8025 152.0987 152.3406 152.6463 152.7720 152.9531 153.3086 153.4792 153.6411 153.9799 154.0512 154.1738 154.5864 154.7524 154.8550 155.1729 155.4877 155.5597 156.1532 156.5424 156.8600 157.1749 157.1828 157.6711 157.7299 158.1504 158.2898 158.6186 158.7164 158.8206 159.3996 159.4514 159.6266 160.1135 160.2613 160.6798 161.0005 161.1136 161.3800 161.8824 162.1787 163.0868 163.7807 164.3109 165.2218 167.4709 168.0170 171.4904 172.2224 172.8297 177.0152 177.9993 179.3104 182.0415 185.8571 186.0403 188.3813 192.4932 192.9490 195.8789 198.6343 204.4179 206.4714 626.5570 631.2579 633.6415 634.1809 634.7563 636.6681 638.8878 640.3552 641.3816 642.2955 643.3928 643.6981 644.0467 647.1621 648.0367 648.2966 650.6571 651.3078 1199.8325 1208.7076</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">-0.285662 -0.497428 0.084130 -0.184967 -0.129996 -0.157085 0.095878 -0.128545 -0.311185 -0.336729 -0.315801 -0.086928 -0.181798 0.026887 -0.273242 -0.212118 0.503445 0.039232 -0.413610 0.015078 0.045345 0.079888 0.068962 0.042666 0.078677 0.070877 0.081678 0.036831 0.091286 0.080457 0.089574 0.087726 0.090084 0.100252 0.067928 0.095723 0.092698 0.095260 0.081596 0.132500 0.116594 0.109482 0.118635 0.114593 0.119470 0.140136 0.138010 0.283517</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">8.2857 8.4974 5.9159 6.1850 6.1300 6.1571 5.9041 6.1285 6.3112 6.3367 6.3158 6.0869 6.1818 5.9731 6.2732 6.2121 5.4966 5.9608 6.4136 5.9849 0.9547 0.9201 0.9310 0.9573 0.9213 0.9291 0.9183 0.9632 0.9087 0.9195 0.9104 0.9123 0.9099 0.8997 0.9321 0.9043 0.9073 0.9047 0.9184 0.8675 0.8834 0.8905 0.8814 0.8854 0.8805 0.8599 0.8620 0.7165</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">-0.2857 -0.4974 0.0841 -0.1850 -0.1300 -0.1571 0.0959 -0.1285 -0.3112 -0.3367 -0.3158 -0.0869 -0.1818 0.0269 -0.2732 -0.2121 0.5034 0.0392 -0.4136 0.0151 0.0453 0.0799 0.0690 0.0427 0.0787 0.0709 0.0817 0.0368 0.0913 0.0805 0.0896 0.0877 0.0901 0.1003 0.0679 0.0957 0.0927 0.0953 0.0816 0.1325 0.1166 0.1095 0.1186 0.1146 0.1195 0.1401 0.1380 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1200 1.9856 3.7432 3.9092 3.8609 3.8790 3.8285 3.9414 3.9393 3.9794 3.9411 3.8417 3.8888 3.6773 3.9195 3.7849 4.0932 3.8991 3.6925 3.6621 1.0218 1.0057 1.0098 1.0134 1.0099 1.0113 1.0075 1.0122 1.0077 1.0126 1.0042 0.9998 1.0036 1.0078 0.9921 0.9971 1.0027 1.0045 0.9966 1.0000 1.0218 1.0238 0.9890 0.9983 1.0317 0.9987 0.9901 0.9481</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1200 1.9856 3.7432 3.9092 3.8609 3.8790 3.8285 3.9414 3.9393 3.9794 3.9411 3.8417 3.8888 3.6773 3.9195 3.7849 4.0932 3.8991 3.6925 3.6621 1.0218 1.0057 1.0098 1.0134 1.0099 1.0113 1.0075 1.0122 1.0077 1.0126 1.0042 0.9998 1.0036 1.0078 0.9921 0.9971 1.0027 1.0045 0.9966 1.0000 1.0218 1.0238 0.9890 0.9983 1.0317 0.9987 0.9901 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">1.1536 0.9171 1.8020 0.9137 0.9109 0.9158 1.0188 0.9305 1.0113 1.0065 0.9145 1.0139 0.9978 0.9374 1.0183 1.0047 0.9546 0.9271 1.0196 0.9604 0.9973 1.0088 1.0029 0.9897 1.0026 0.9980 0.9797 0.9969 0.9965 0.9981 0.9877 1.8061 0.9785 1.0655 0.9849 0.9411 1.6431 0.9933 0.9740 0.9885 1.0979 0.9935 1.0306 1.0359 0.9594 2.7203 0.9587</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">-0.023686023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253915116311</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.57490 27.25680 -1.31810 14.03014 -14.13382 -0.10369 -5.77778 6.29629 0.51852</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.60989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
