<?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="3.47329"
                        y3="-1.666182"
                        z3="1.295655"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.087588"
                        y3="-1.554947"
                        z3="-0.901447"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.418924"
                        y3="-0.176113"
                        z3="0.101837"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.719862"
                        y3="1.153867"
                        z3="0.407813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.610356"
                        y3="1.556886"
                        z3="-0.558181"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.948811"
                        y3="2.873393"
                        z3="-0.168888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.736476"
                        y3="3.254535"
                        z3="-1.021199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.622964"
                        y3="-1.400001"
                        z3="0.590707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.805727"
                        y3="-0.202796"
                        z3="0.735859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.311824"
                        y3="4.688834"
                        z3="-0.728487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.436673"
                        y3="2.303962"
                        z3="-0.801701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.309126"
                        y3="-1.586432"
                        z3="-0.081497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.128537"
                        y3="-1.635459"
                        z3="0.546499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.164902"
                        y3="-1.726648"
                        z3="-0.120948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.169474"
                        y3="-1.868489"
                        z3="-1.609522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.263295"
                        y3="-1.644157"
                        z3="0.664716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.654219"
                        y3="-1.623561"
                        z3="0.228152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.873478"
                        y3="-1.622551"
                        z3="1.040145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.313287"
                        y3="-0.307324"
                        z3="0.592269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.705383"
                        y3="0.771252"
                        z3="0.239364"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.54035"
                        y3="-0.263464"
                        z3="-0.984688"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.471872"
                        y3="1.950338"
                        z3="0.41065"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.323159"
                        y3="1.118615"
                        z3="1.429616"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.856674"
                        y3="0.771094"
                        z3="-0.607365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.024251"
                        y3="1.643294"
                        z3="-1.568609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.636176"
                        y3="2.827201"
                        z3="0.881585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.694191"
                        y3="3.674384"
                        z3="-0.224865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.030745"
                        y3="3.197139"
                        z3="-2.076195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.23116"
                        y3="-2.290826"
                        z3="0.395644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.490646"
                        y3="-1.33896"
                        z3="1.675189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.324755"
                        y3="-1.140884"
                        z3="0.530809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.743037"
                        y3="-0.091198"
                        z3="1.821041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.427818"
                        y3="0.609656"
                        z3="0.357399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.541619"
                        y3="4.987554"
                        z3="-1.340229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.021537"
                        y3="4.805465"
                        z3="0.318879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.121606"
                        y3="5.393947"
                        z3="-0.925522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.747367"
                        y3="2.306726"
                        z3="0.246512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.19743"
                        y3="1.273474"
                        z3="-1.070079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.300743"
                        y3="2.598997"
                        z3="-1.400122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.348377"
                        y3="-1.667779"
                        z3="-1.163961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.106423"
                        y3="-1.539973"
                        z3="1.628293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.170147"
                        y3="-0.939368"
                        z3="-2.073435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.527341"
                        y3="-2.647743"
                        z3="-1.918588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.14352"
                        y3="-2.109405"
                        z3="-2.016397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.115492"
                        y3="-1.565337"
                        z3="1.73539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.168706"
                        y3="-2.387132"
                        z3="0.31823"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.348724"
                        y3="-1.867572"
                        z3="1.989657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.051587"
                        y3="1.731476"
                        z3="-0.072133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4733,-1.6662,1.2957;3.0876,-1.5549,-.9014;-4.4189,-.1761,.1018;-3.7199,1.1539,.4078;-2.6104,1.5569,-.5582;-1.9488,2.8734,-.1689;-.7365,3.2545,-1.0212;-3.623,-1.4,.5907;-5.8057,-.2028,.7359;-.3118,4.6888,-.7285;.4367,2.304,-.8017;-2.3091,-1.5864,-.0815;-1.1285,-1.6355,.5465;.1649,-1.7266,-.1209;.1695,-1.8685,-1.6095;1.2633,-1.6442,.6647;2.6542,-1.6236,.2282;4.8735,-1.6226,1.0401;5.3133,-.3073,.5923;5.7054,.7713,.2394;-4.5404,-.2635,-.9847;-4.4719,1.9503,.4107;-3.3232,1.1186,1.4296;-1.8567,.7711,-.6074;-3.0243,1.6433,-1.5686;-1.6362,2.8272,.8816;-2.6942,3.6744,-.2249;-1.0307,3.1971,-2.0762;-4.2312,-2.2908,.3956;-3.4906,-1.339,1.6752;-6.3248,-1.1409,.5308;-5.743,-.0912,1.821;-6.4278,.6097,.3574;.5416,4.9876,-1.3402;-.0215,4.8055,.3189;-1.1216,5.3939,-.9255;.7474,2.3067,.2465;.1974,1.2735,-1.0701;1.3007,2.599,-1.4001;-2.3484,-1.6678,-1.164;-1.1064,-1.54,1.6283;-.1701,-.9394,-2.0734;-.5273,-2.6477,-1.9186;1.1435,-2.1094,-2.0164;1.1155,-1.5653,1.7354;5.1687,-2.3871,.3182;5.3487,-1.8676,1.9897;6.0516,1.7315,-.0721;</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">1524.8605106649 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">1.567e-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="3.47329014"
                                 y3="-1.66618236"
                                 z3="1.29565466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.08758834"
                                 y3="-1.55494702"
                                 z3="-0.90144746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.41892425"
                                 y3="-0.17611252"
                                 z3="0.10183684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.71986221"
                                 y3="1.15386729"
                                 z3="0.40781296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.61035558"
                                 y3="1.55688587"
                                 z3="-0.55818148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94881129"
                                 y3="2.87339329"
                                 z3="-0.16888809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.73647646"
                                 y3="3.25453521"
                                 z3="-1.0211993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.62296447"
                                 y3="-1.40000095"
                                 z3="0.5907071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.80572672"
                                 y3="-0.20279609"
                                 z3="0.7358587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31182426"
                                 y3="4.68883388"
                                 z3="-0.72848679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.43667331"
                                 y3="2.30396165"
                                 z3="-0.80170102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30912614"
                                 y3="-1.58643151"
                                 z3="-0.08149683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.12853721"
                                 y3="-1.63545911"
                                 z3="0.54649915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16490198"
                                 y3="-1.72664819"
                                 z3="-0.1209478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16947433"
                                 y3="-1.86848885"
                                 z3="-1.60952217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.26329534"
                                 y3="-1.64415709"
                                 z3="0.66471567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.65421929"
                                 y3="-1.62356131"
                                 z3="0.22815213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.87347774"
                                 y3="-1.62255059"
                                 z3="1.04014469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.31328719"
                                 y3="-0.30732425"
                                 z3="0.59226858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.70538272"
                                 y3="0.77125222"
                                 z3="0.2393639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.54035025"
                                 y3="-0.26346433"
                                 z3="-0.98468782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.47187243"
                                 y3="1.95033828"
                                 z3="0.41065029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.32315899"
                                 y3="1.11861453"
                                 z3="1.42961561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.85667368"
                                 y3="0.77109408"
                                 z3="-0.60736454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02425143"
                                 y3="1.64329409"
                                 z3="-1.56860851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.63617607"
                                 y3="2.82720051"
                                 z3="0.88158471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.69419143"
                                 y3="3.67438449"
                                 z3="-0.22486496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.03074473"
                                 y3="3.19713884"
                                 z3="-2.07619547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.23116004"
                                 y3="-2.2908257"
                                 z3="0.39564438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49064577"
                                 y3="-1.33895993"
                                 z3="1.67518859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.32475501"
                                 y3="-1.14088373"
                                 z3="0.53080921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.74303692"
                                 y3="-0.09119828"
                                 z3="1.82104064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.4278176"
                                 y3="0.60965628"
                                 z3="0.35739854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.54161904"
                                 y3="4.98755448"
                                 z3="-1.34022866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.02153678"
                                 y3="4.80546511"
                                 z3="0.31887946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.12160627"
                                 y3="5.39394666"
                                 z3="-0.92552237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.74736681"
                                 y3="2.30672602"
                                 z3="0.24651191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.19743046"
                                 y3="1.27347429"
                                 z3="-1.07007881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.30074303"
                                 y3="2.59899665"
                                 z3="-1.40012198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34837683"
                                 y3="-1.66777894"
                                 z3="-1.16396141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.10642286"
                                 y3="-1.5399731"
                                 z3="1.62829272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.17014717"
                                 y3="-0.93936799"
                                 z3="-2.07343533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.5273406"
                                 y3="-2.64774334"
                                 z3="-1.91858815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.14352024"
                                 y3="-2.10940503"
                                 z3="-2.01639747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.11549223"
                                 y3="-1.56533664"
                                 z3="1.73538963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.16870589"
                                 y3="-2.38713182"
                                 z3="0.31823032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.34872376"
                                 y3="-1.86757202"
                                 z3="1.98965735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.05158696"
                                 y3="1.73147573"
                                 z3="-0.0721331">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4733,-1.6662,1.2957;3.0876,-1.5549,-.9014;-4.4189,-.1761,.1018;-3.7199,1.1539,.4078;-2.6104,1.5569,-.5582;-1.9488,2.8734,-.1689;-.7365,3.2545,-1.0212;-3.623,-1.4,.5907;-5.8057,-.2028,.7359;-.3118,4.6888,-.7285;.4367,2.304,-.8017;-2.3091,-1.5864,-.0815;-1.1285,-1.6355,.5465;.1649,-1.7266,-.1209;.1695,-1.8685,-1.6095;1.2633,-1.6442,.6647;2.6542,-1.6236,.2282;4.8735,-1.6226,1.0401;5.3133,-.3073,.5923;5.7054,.7713,.2394;-4.5404,-.2635,-.9847;-4.4719,1.9503,.4107;-3.3232,1.1186,1.4296;-1.8567,.7711,-.6074;-3.0243,1.6433,-1.5686;-1.6362,2.8272,.8816;-2.6942,3.6744,-.2249;-1.0307,3.1971,-2.0762;-4.2312,-2.2908,.3956;-3.4906,-1.339,1.6752;-6.3248,-1.1409,.5308;-5.743,-.0912,1.821;-6.4278,.6097,.3574;.5416,4.9876,-1.3402;-.0215,4.8055,.3189;-1.1216,5.3939,-.9255;.7474,2.3067,.2465;.1974,1.2735,-1.0701;1.3007,2.599,-1.4001;-2.3484,-1.6678,-1.164;-1.1064,-1.54,1.6283;-.1701,-.9394,-2.0734;-.5273,-2.6477,-1.9186;1.1435,-2.1094,-2.0164;1.1155,-1.5653,1.7354;5.1687,-2.3871,.3182;5.3487,-1.8676,1.9897;6.0516,1.7315,-.0721;</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="3.47329"
                        y3="-1.666182"
                        z3="1.295655"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.087588"
                        y3="-1.554947"
                        z3="-0.901447"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.418924"
                        y3="-0.176113"
                        z3="0.101837"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.719862"
                        y3="1.153867"
                        z3="0.407813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.610356"
                        y3="1.556886"
                        z3="-0.558181"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.948811"
                        y3="2.873393"
                        z3="-0.168888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.736476"
                        y3="3.254535"
                        z3="-1.021199"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.622964"
                        y3="-1.400001"
                        z3="0.590707"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.805727"
                        y3="-0.202796"
                        z3="0.735859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.311824"
                        y3="4.688834"
                        z3="-0.728487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.436673"
                        y3="2.303962"
                        z3="-0.801701"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.309126"
                        y3="-1.586432"
                        z3="-0.081497"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.128537"
                        y3="-1.635459"
                        z3="0.546499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.164902"
                        y3="-1.726648"
                        z3="-0.120948"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.169474"
                        y3="-1.868489"
                        z3="-1.609522"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.263295"
                        y3="-1.644157"
                        z3="0.664716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.654219"
                        y3="-1.623561"
                        z3="0.228152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.873478"
                        y3="-1.622551"
                        z3="1.040145"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.313287"
                        y3="-0.307324"
                        z3="0.592269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.705383"
                        y3="0.771252"
                        z3="0.239364"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.54035"
                        y3="-0.263464"
                        z3="-0.984688"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.471872"
                        y3="1.950338"
                        z3="0.41065"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.323159"
                        y3="1.118615"
                        z3="1.429616"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.856674"
                        y3="0.771094"
                        z3="-0.607365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.024251"
                        y3="1.643294"
                        z3="-1.568609"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.636176"
                        y3="2.827201"
                        z3="0.881585"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.694191"
                        y3="3.674384"
                        z3="-0.224865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.030745"
                        y3="3.197139"
                        z3="-2.076195"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.23116"
                        y3="-2.290826"
                        z3="0.395644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.490646"
                        y3="-1.33896"
                        z3="1.675189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.324755"
                        y3="-1.140884"
                        z3="0.530809"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.743037"
                        y3="-0.091198"
                        z3="1.821041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.427818"
                        y3="0.609656"
                        z3="0.357399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.541619"
                        y3="4.987554"
                        z3="-1.340229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.021537"
                        y3="4.805465"
                        z3="0.318879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.121606"
                        y3="5.393947"
                        z3="-0.925522"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.747367"
                        y3="2.306726"
                        z3="0.246512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.19743"
                        y3="1.273474"
                        z3="-1.070079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.300743"
                        y3="2.598997"
                        z3="-1.400122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.348377"
                        y3="-1.667779"
                        z3="-1.163961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.106423"
                        y3="-1.539973"
                        z3="1.628293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.170147"
                        y3="-0.939368"
                        z3="-2.073435"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.527341"
                        y3="-2.647743"
                        z3="-1.918588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.14352"
                        y3="-2.109405"
                        z3="-2.016397"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.115492"
                        y3="-1.565337"
                        z3="1.73539"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.168706"
                        y3="-2.387132"
                        z3="0.31823"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.348724"
                        y3="-1.867572"
                        z3="1.989657"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.051587"
                        y3="1.731476"
                        z3="-0.072133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.4733,-1.6662,1.2957;3.0876,-1.5549,-.9014;-4.4189,-.1761,.1018;-3.7199,1.1539,.4078;-2.6104,1.5569,-.5582;-1.9488,2.8734,-.1689;-.7365,3.2545,-1.0212;-3.623,-1.4,.5907;-5.8057,-.2028,.7359;-.3118,4.6888,-.7285;.4367,2.304,-.8017;-2.3091,-1.5864,-.0815;-1.1285,-1.6355,.5465;.1649,-1.7266,-.1209;.1695,-1.8685,-1.6095;1.2633,-1.6442,.6647;2.6542,-1.6236,.2282;4.8735,-1.6226,1.0401;5.3133,-.3073,.5923;5.7054,.7713,.2394;-4.5404,-.2635,-.9847;-4.4719,1.9503,.4107;-3.3232,1.1186,1.4296;-1.8567,.7711,-.6074;-3.0243,1.6433,-1.5686;-1.6362,2.8272,.8816;-2.6942,3.6744,-.2249;-1.0307,3.1971,-2.0762;-4.2312,-2.2908,.3956;-3.4906,-1.339,1.6752;-6.3248,-1.1409,.5308;-5.743,-.0912,1.821;-6.4278,.6097,.3574;.5416,4.9876,-1.3402;-.0215,4.8055,.3189;-1.1216,5.3939,-.9255;.7474,2.3067,.2465;.1974,1.2735,-1.0701;1.3007,2.599,-1.4001;-2.3484,-1.6678,-1.164;-1.1064,-1.54,1.6283;-.1701,-.9394,-2.0734;-.5273,-2.6477,-1.9186;1.1435,-2.1094,-2.0164;1.1155,-1.5653,1.7354;5.1687,-2.3871,.3182;5.3487,-1.8676,1.9897;6.0516,1.7315,-.0721;</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">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2154.7157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.8597</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">-853.23204195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1524.86051066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2378.09255262</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4184.47945964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1806.38690702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02735189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39212990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16008795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479527</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000174024139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000174024139</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000348048277</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612017553526</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8346 -523.1324 -283.4494 -281.8282 -280.7144 -280.0453 -279.8552 -279.7653 -279.7010 -279.5327 -279.5016 -279.3794 -279.3512 -279.3024 -279.0769 -279.0238 -278.9818 -278.9539 -278.8979 -278.8911 -33.7115 -31.1367 -26.1237 -25.4858 -25.0453 -24.8502 -23.9574 -23.3207 -23.0383 -22.1299 -21.5673 -21.4172 -21.1475 -19.9855 -19.1020 -18.5962 -18.1451 -17.7616 -17.4585 -17.3610 -16.6547 -16.4397 -16.2702 -15.6904 -15.5879 -15.1586 -14.8600 -14.6726 -14.6005 -14.3227 -14.1546 -13.9242 -13.9098 -13.7834 -13.1679 -13.0550 -12.8194 -12.7806 -12.7192 -12.6765 -12.1426 -12.1056 -11.8560 -11.7221 -11.4799 -11.4571 -11.3898 -11.0470 -10.9518 -10.8935 -10.8233 -10.5734 -10.4493 -10.3515 -10.1213 -8.5463 0.1815 2.5668 3.0605 3.1133 3.2951 3.5124 3.5856 3.7376 4.0488 4.2527 4.3627 4.4899 4.5372 4.7084 4.7650 4.9315 5.0268 5.1138 5.2398 5.3355 5.4007 5.4383 5.5938 5.8623 5.8983 5.9133 6.0753 6.2315 6.2735 6.3761 6.4534 6.4708 6.6631 6.7030 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42.2691 42.3244 42.4904 42.5258 42.6406 42.7735 42.8647 42.9335 43.1032 43.2843 43.3536 43.4240 43.7058 43.8143 43.8815 43.9846 44.1482 44.3076 44.3677 44.4308 44.7986 44.9322 45.0930 45.1585 45.2125 45.3990 45.6036 45.6992 45.7345 45.9672 46.0693 46.2867 46.5709 46.6522 46.8541 46.9633 47.0703 47.2343 47.3314 47.5552 47.7989 47.8762 48.1860 48.3289 48.4292 48.5761 48.6945 48.9283 49.1555 49.4876 49.8092 49.8612 50.1406 50.2939 50.6125 50.8443 51.1873 51.5686 51.7446 52.0863 52.4892 52.9137 52.9278 53.2740 53.4403 53.6931 53.8360 54.1352 54.2625 54.6844 54.7295 54.9372 55.2853 55.8588 56.1097 56.8772 57.3633 57.7693 57.8651 57.9826 58.2775 58.4055 58.8839 59.1228 59.5518 59.7404 59.9798 60.3576 60.5547 60.7076 61.0210 61.2834 61.6264 61.7536 62.0745 62.2897 62.7785 62.8481 63.2997 63.3245 64.1678 64.4300 64.6017 64.9044 65.2688 65.4349 65.6613 66.0005 66.6399 66.6513 67.1161 67.6800 68.4444 68.7207 69.1170 69.5880 69.6467 70.0897 70.1904 70.6152 70.8396 70.9659 71.0940 71.2823 71.4321 71.5946 71.6811 71.8552 72.1416 72.3464 72.4999 72.6966 72.9003 73.1508 73.5065 73.6915 73.8429 74.0281 74.1289 74.2391 74.4253 74.6116 74.6708 75.0434 75.1563 75.2232 75.6743 75.8383 76.1035 76.1415 76.5130 76.6100 76.8156 77.0200 77.2959 77.3537 77.7187 78.2156 78.3799 78.5081 78.6976 78.9336 79.0974 79.1470 79.2646 79.3533 79.4656 79.7150 79.7922 79.8469 79.9088 80.2307 80.2774 80.4036 80.5040 80.6929 80.8006 80.9312 81.0618 81.2993 81.3799 81.5601 81.6268 81.7899 81.8425 81.9854 82.1242 82.2081 82.3954 82.5125 82.5470 82.5942 82.7410 82.8926 83.0202 83.1949 83.3734 83.4236 83.7383 83.8208 83.9145 83.9551 84.0005 84.3199 84.3871 84.4707 84.6274 84.7206 84.9519 85.0294 85.2078 85.2734 85.4221 85.7824 85.9300 86.0814 86.1374 86.1709 86.2787 86.4016 86.4640 86.7593 86.9090 87.1429 87.2330 87.2746 87.4176 87.5921 87.8920 87.9496 88.1036 88.2737 88.4444 88.5361 88.7596 88.8782 89.0990 89.1688 89.2262 89.3494 89.6049 89.6812 89.7846 90.0417 90.0608 90.3409 90.4187 90.6446 90.7267 91.0175 91.0744 91.2108 91.3262 91.3421 91.7644 91.8736 92.0392 92.3217 92.4726 92.6590 92.8511 92.9370 93.0589 93.1924 93.3321 93.5106 93.5479 93.6468 93.8128 93.8978 94.0889 94.2419 94.3994 94.5685 94.7850 94.9672 95.1231 95.3698 95.3847 95.4173 95.5852 95.8053 95.9944 96.2763 96.4010 96.6762 96.7912 96.9702 97.0598 97.1342 97.6326 97.7589 97.8244 98.0193 98.0576 98.1689 98.3264 98.7973 98.9109 98.9889 99.1287 99.2204 99.2722 99.5741 99.6961 99.8438 99.8912 100.1213 100.1431 100.5165 100.7273 100.8584 101.0393 101.1478 101.2855 101.4091 101.9605 102.1614 102.2956 102.3142 102.4914 102.7740 102.9399 102.9721 103.2879 103.3887 103.4652 103.5532 103.7997 104.0178 104.1225 104.3835 104.5100 104.8686 105.1070 105.2296 105.3667 105.6054 105.6557 105.7829 106.1705 106.2543 106.6255 106.7007 106.8377 107.0655 107.1833 107.5213 107.8416 107.8757 108.1205 108.2263 108.5042 108.6379 108.7130 108.8807 109.1022 109.1495 109.4656 109.5464 109.7179 109.8528 109.9508 110.2143 110.3360 110.4207 110.6586 110.7359 111.0869 111.1425 111.2661 111.3788 111.5174 111.6330 111.9871 112.2332 112.2538 112.3072 112.4549 112.6563 112.8318 113.0350 113.2648 113.3999 113.4296 113.6661 113.8098 113.8958 114.0846 114.1926 114.2336 114.5275 114.5926 114.7861 114.9357 115.1526 115.4758 115.6749 115.8099 115.8770 115.9896 116.2196 116.2668 116.3517 116.4731 116.6607 116.7382 116.8862 117.0813 117.1951 117.3697 117.5532 117.5574 117.6992 117.7450 117.8544 118.0462 118.2126 118.2801 118.6523 118.6955 119.1267 119.2234 119.2709 119.6848 119.9481 119.9810 120.2386 120.3227 120.4869 120.5588 120.8738 120.9741 120.9859 121.2112 121.4802 121.5080 121.7774 121.8722 122.1269 122.2399 122.4297 122.6418 122.7031 122.8970 123.1178 123.4050 123.4823 123.8048 124.0485 124.1876 124.6788 124.8862 125.4041 125.6441 125.9620 126.0632 126.1698 126.5433 127.0237 127.1399 127.2385 127.6258 127.7853 128.0312 128.1054 128.4854 128.7396 128.8646 129.2500 129.4488 129.5509 129.8208 129.9661 130.1413 130.4609 130.5840 130.8634 131.0780 131.1065 131.5522 131.7223 131.9698 132.0631 132.2453 132.4990 132.9746 133.0791 133.2922 133.5707 133.7918 133.9227 134.2588 134.4881 134.6539 134.9392 135.0138 135.2851 135.4317 135.5499 135.7954 136.1544 136.4534 136.5849 136.9169 137.4393 137.7902 138.1037 138.2581 138.3875 139.0113 139.1203 139.4917 139.9926 140.3098 140.5352 140.6880 140.9704 141.0999 141.2783 141.4125 141.4648 141.8026 142.0000 142.1516 142.5564 142.7091 142.8412 142.8719 143.0833 143.5394 143.6376 143.9772 144.4194 144.4933 144.6390 144.9584 145.3937 145.6164 145.7766 146.0486 146.4208 146.7069 146.7880 147.0485 147.4733 147.6036 147.8362 148.0231 148.3625 148.6534 149.0338 149.2583 149.4962 149.6983 149.8854 150.0807 150.1183 150.3550 150.4421 150.6446 150.8865 151.0005 151.2504 151.4875 151.6496 151.9661 152.2367 152.4922 152.7179 152.8984 153.0046 153.2873 153.4760 153.6569 153.8963 154.0332 154.3462 154.5207 154.7725 155.0506 155.4012 155.4906 155.7396 156.0161 156.4612 156.6800 156.7977 157.1073 157.3113 157.4663 158.1369 158.1965 158.3363 158.6422 158.8451 159.1378 159.3261 159.8137 160.0080 160.2306 160.2953 160.9068 160.9933 161.4727 162.1375 162.6563 163.3771 163.4295 164.2376 165.1652 167.4209 168.0588 171.6618 172.2501 172.9809 176.7736 178.0126 179.2787 182.2536 185.7915 186.1239 187.9114 192.4811 192.8933 195.8563 198.6206 204.3281 206.4520 626.4132 631.5354 633.8089 634.1659 634.2442 636.3634 638.2957 640.1741 641.2836 642.1226 642.9554 643.5629 644.0771 646.3486 647.7548 648.3241 649.0320 651.5912 1199.0688 1208.5962</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">-0.285876 -0.497337 0.088240 -0.191227 -0.060565 -0.169304 0.084068 -0.122557 -0.307611 -0.296752 -0.285687 -0.108102 -0.157435 0.000717 -0.266326 -0.193392 0.501222 0.032931 -0.428368 0.032814 0.041035 0.075756 0.068662 0.008672 0.066941 0.064040 0.072195 0.024281 0.094578 0.080857 0.090079 0.086611 0.089757 0.089517 0.080798 0.087046 0.083509 0.063100 0.094262 0.134344 0.114829 0.115841 0.112240 0.109162 0.118363 0.140078 0.138348 0.285647</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">8.2859 8.4973 5.9118 6.1912 6.0606 6.1693 5.9159 6.1226 6.3076 6.2968 6.2857 6.1081 6.1574 5.9993 6.2663 6.1934 5.4988 5.9671 6.4284 5.9672 0.9590 0.9242 0.9313 0.9913 0.9331 0.9360 0.9278 0.9757 0.9054 0.9191 0.9099 0.9134 0.9102 0.9105 0.9192 0.9130 0.9165 0.9369 0.9057 0.8657 0.8852 0.8842 0.8878 0.8908 0.8816 0.8599 0.8617 0.7144</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">-0.2859 -0.4973 0.0882 -0.1912 -0.0606 -0.1693 0.0841 -0.1226 -0.3076 -0.2968 -0.2857 -0.1081 -0.1574 0.0007 -0.2663 -0.1934 0.5012 0.0329 -0.4284 0.0328 0.0410 0.0758 0.0687 0.0087 0.0669 0.0640 0.0722 0.0243 0.0946 0.0809 0.0901 0.0866 0.0898 0.0895 0.0808 0.0870 0.0835 0.0631 0.0943 0.1343 0.1148 0.1158 0.1122 0.1092 0.1184 0.1401 0.1383 0.2856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1223 1.9971 3.7573 3.9243 3.8363 3.9065 3.8221 3.9261 3.9342 3.9273 3.9348 3.8742 3.8879 3.7007 3.9186 3.7739 4.1222 3.9043 3.7040 3.6418 1.0225 1.0067 1.0086 1.0456 1.0172 1.0114 1.0111 1.0176 1.0055 1.0141 1.0045 1.0002 1.0045 1.0051 1.0028 1.0052 1.0045 1.0050 1.0068 1.0006 1.0223 0.9886 0.9973 1.0284 1.0317 0.9988 0.9897 0.9462</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1223 1.9971 3.7573 3.9243 3.8363 3.9065 3.8221 3.9261 3.9342 3.9273 3.9348 3.8742 3.8879 3.7007 3.9186 3.7739 4.1222 3.9043 3.7040 3.6418 1.0225 1.0067 1.0086 1.0456 1.0172 1.0114 1.0111 1.0176 1.0055 1.0141 1.0045 1.0002 1.0045 1.0051 1.0028 1.0052 1.0045 1.0050 1.0068 1.0006 1.0223 0.9886 0.9973 1.0284 1.0317 0.9988 0.9897 0.9462</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">1.1605 0.9157 1.8216 0.9260 0.9069 0.9197 1.0190 0.9346 1.0127 0.9994 0.9297 1.0080 0.9994 0.9397 1.0093 1.0074 0.9372 0.9442 1.0107 0.9659 0.9913 1.0071 1.0035 0.9880 1.0039 1.0024 0.9866 0.9998 0.9892 0.9896 1.0020 1.8209 0.9718 1.0672 0.9763 0.9411 1.6508 0.9746 0.9875 0.9928 1.1050 0.9835 1.0489 1.0342 0.9570 2.7126 0.9545</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">-0.021459327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.253501282141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.34972 28.92898 -1.42075 17.68193 -17.83755 -0.15563 -3.77847 4.26766 0.48919</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
