<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.382033"
                        y3="-1.124955"
                        z3="-0.171208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.614998"
                        y3="-0.725897"
                        z3="1.795291"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.909913"
                        y3="-1.480135"
                        z3="-1.067884"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.183609"
                        y3="-1.736345"
                        z3="0.303879"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.145327"
                        y3="-0.24291"
                        z3="0.284269"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.927075"
                        y3="-1.036215"
                        z3="-0.18267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.212012"
                        y3="-2.436748"
                        z3="1.640532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.951856"
                        y3="-2.485502"
                        z3="-0.759556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.896852"
                        y3="0.582604"
                        z3="-0.679322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.689508"
                        y3="-0.948415"
                        z3="0.610031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.193999"
                        y3="1.880274"
                        z3="-0.545865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.690017"
                        y3="-0.96419"
                        z3="0.380226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.98725"
                        y3="2.595017"
                        z3="-1.598812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.788911"
                        y3="2.739742"
                        z3="0.613172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.665147"
                        y3="-1.939322"
                        z3="-0.263619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.233332"
                        y3="0.405491"
                        z3="0.051699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.450922"
                        y3="0.327278"
                        z3="-0.504714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.837716"
                        y3="-1.07863"
                        z3="-0.670594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.472415"
                        y3="1.630935"
                        z3="0.390984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.350991"
                        y3="1.460388"
                        z3="-0.901584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.870303"
                        y3="2.186053"
                        z3="0.251182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.287081"
                        y3="2.782172"
                        z3="1.20815"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.008668"
                        y3="0.198309"
                        z3="1.265569"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.770253"
                        y3="-1.079771"
                        z3="-1.254483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.69869"
                        y3="-3.399361"
                        z3="1.591009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.247986"
                        y3="-2.633834"
                        z3="1.923887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.762248"
                        y3="-1.855509"
                        z3="2.44189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.016582"
                        y3="-2.512746"
                        z3="-0.518532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.60125"
                        y3="-3.517531"
                        z3="-0.820834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.846512"
                        y3="-2.050761"
                        z3="-1.752822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.235466"
                        y3="0.083455"
                        z3="-1.582127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.659249"
                        y3="-1.095883"
                        z3="1.46417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.235844"
                        y3="-2.396657"
                        z3="-1.158867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.975389"
                        y3="-2.746186"
                        z3="0.400396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.415403"
                        y3="3.422782"
                        z3="-2.027226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.284388"
                        y3="1.93467"
                        z3="-2.413633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.894356"
                        y3="3.035363"
                        z3="-1.175876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.667351"
                        y3="3.103076"
                        z3="1.15239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.142403"
                        y3="2.240198"
                        z3="1.331327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.259045"
                        y3="3.627531"
                        z3="0.259384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.995035"
                        y3="2.538397"
                        z3="0.095105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.286989"
                        y3="1.680007"
                        z3="1.466385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.495645"
                        y3="1.634438"
                        z3="-0.098427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.187215"
                        y3="1.075168"
                        z3="-1.489769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.816848"
                        y3="2.156925"
                        z3="-1.553194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.657209"
                        y3="3.314812"
                        z3="2.055044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.382,-1.125,-.1712;-.615,-.7259,1.7953;4.9099,-1.4801,-1.0679;-3.1836,-1.7363,.3039;-3.1453,-.2429,.2843;-1.9271,-1.0362,-.1827;-3.212,-2.4367,1.6405;-3.9519,-2.4855,-.7596;-3.8969,.5826,-.6793;-.6895,-.9484,.61;-4.194,1.8803,-.5459;1.69,-.9642,.3802;-4.9873,2.595,-1.5988;-3.7889,2.7397,.6132;2.6651,-1.9393,-.2636;2.2333,.4055,.0517;3.4509,.3273,-.5047;3.8377,-1.0786,-.6706;1.4724,1.6309,.391;4.351,1.4604,-.9016;4.8703,2.1861,.2512;5.2871,2.7822,1.2082;-3.0087,.1983,1.2656;-1.7703,-1.0798,-1.2545;-2.6987,-3.3994,1.591;-4.248,-2.6338,1.9239;-2.7622,-1.8555,2.4419;-5.0166,-2.5127,-.5185;-3.6012,-3.5175,-.8208;-3.8465,-2.0508,-1.7528;-4.2355,.0835,-1.5821;1.6592,-1.0959,1.4642;2.2358,-2.3967,-1.1589;2.9754,-2.7462,.4004;-4.4154,3.4228,-2.0272;-5.2844,1.9347,-2.4136;-5.8944,3.0354,-1.1759;-4.6674,3.1031,1.1524;-3.1424,2.2402,1.3313;-3.259,3.6275,.2594;1.995,2.5384,.0951;1.287,1.68,1.4664;.4956,1.6344,-.0984;5.1872,1.0752,-1.4898;3.8168,2.1569,-1.5532;5.6572,3.3148,2.055;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1749.1135775894 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">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.680 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="0.38203257"
                                 y3="-1.12495452"
                                 z3="-0.17120754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.61499819"
                                 y3="-0.72589747"
                                 z3="1.79529099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.90991274"
                                 y3="-1.48013539"
                                 z3="-1.06788441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.18360888"
                                 y3="-1.73634477"
                                 z3="0.30387914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.1453267"
                                 y3="-0.2429103"
                                 z3="0.28426873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.92707464"
                                 y3="-1.03621481"
                                 z3="-0.18267041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.21201174"
                                 y3="-2.43674779"
                                 z3="1.64053237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.95185575"
                                 y3="-2.48550215"
                                 z3="-0.75955622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.89685243"
                                 y3="0.58260448"
                                 z3="-0.67932201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68950762"
                                 y3="-0.94841512"
                                 z3="0.61003069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.19399916"
                                 y3="1.88027391"
                                 z3="-0.54586539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69001732"
                                 y3="-0.96418951"
                                 z3="0.38022573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.98725049"
                                 y3="2.59501705"
                                 z3="-1.59881188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78891147"
                                 y3="2.73974205"
                                 z3="0.61317241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66514707"
                                 y3="-1.9393219"
                                 z3="-0.26361948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.2333324"
                                 y3="0.40549059"
                                 z3="0.05169885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.45092197"
                                 y3="0.32727841"
                                 z3="-0.50471356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.83771635"
                                 y3="-1.07862993"
                                 z3="-0.67059449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47241544"
                                 y3="1.63093534"
                                 z3="0.39098444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.3509908"
                                 y3="1.46038824"
                                 z3="-0.90158393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.87030322"
                                 y3="2.18605297"
                                 z3="0.251182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.28708072"
                                 y3="2.78217226"
                                 z3="1.20814978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.00866754"
                                 y3="0.19830877"
                                 z3="1.26556863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.77025295"
                                 y3="-1.07977136"
                                 z3="-1.254483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.69868985"
                                 y3="-3.39936095"
                                 z3="1.59100902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.24798604"
                                 y3="-2.63383412"
                                 z3="1.9238873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.76224795"
                                 y3="-1.85550893"
                                 z3="2.44188955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.01658206"
                                 y3="-2.5127456"
                                 z3="-0.51853234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60124964"
                                 y3="-3.51753093"
                                 z3="-0.82083394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.84651204"
                                 y3="-2.05076103"
                                 z3="-1.75282185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.23546614"
                                 y3="0.08345517"
                                 z3="-1.58212747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.65924891"
                                 y3="-1.09588265"
                                 z3="1.46416978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.23584439"
                                 y3="-2.39665742"
                                 z3="-1.15886732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.9753888"
                                 y3="-2.74618592"
                                 z3="0.40039615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.41540332"
                                 y3="3.42278184"
                                 z3="-2.02722552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.28438788"
                                 y3="1.93467034"
                                 z3="-2.41363309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.894356"
                                 y3="3.0353629"
                                 z3="-1.17587591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.6673513"
                                 y3="3.10307559"
                                 z3="1.15238988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.14240281"
                                 y3="2.24019807"
                                 z3="1.33132704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.2590449"
                                 y3="3.62753094"
                                 z3="0.25938387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99503498"
                                 y3="2.53839681"
                                 z3="0.09510477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28698941"
                                 y3="1.68000748"
                                 z3="1.46638507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.49564463"
                                 y3="1.63443802"
                                 z3="-0.09842696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.18721472"
                                 y3="1.07516766"
                                 z3="-1.48976853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.81684792"
                                 y3="2.1569246"
                                 z3="-1.5531937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.65720874"
                                 y3="3.3148123"
                                 z3="2.05504365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.382,-1.125,-.1712;-.615,-.7259,1.7953;4.9099,-1.4801,-1.0679;-3.1836,-1.7363,.3039;-3.1453,-.2429,.2843;-1.9271,-1.0362,-.1827;-3.212,-2.4367,1.6405;-3.9519,-2.4855,-.7596;-3.8969,.5826,-.6793;-.6895,-.9484,.61;-4.194,1.8803,-.5459;1.69,-.9642,.3802;-4.9873,2.595,-1.5988;-3.7889,2.7397,.6132;2.6651,-1.9393,-.2636;2.2333,.4055,.0517;3.4509,.3273,-.5047;3.8377,-1.0786,-.6706;1.4724,1.6309,.391;4.351,1.4604,-.9016;4.8703,2.1861,.2512;5.2871,2.7822,1.2081;-3.0087,.1983,1.2656;-1.7703,-1.0798,-1.2545;-2.6987,-3.3994,1.591;-4.248,-2.6338,1.9239;-2.7622,-1.8555,2.4419;-5.0166,-2.5127,-.5185;-3.6012,-3.5175,-.8208;-3.8465,-2.0508,-1.7528;-4.2355,.0835,-1.5821;1.6592,-1.0959,1.4642;2.2358,-2.3967,-1.1589;2.9754,-2.7462,.4004;-4.4154,3.4228,-2.0272;-5.2844,1.9347,-2.4136;-5.8944,3.0354,-1.1759;-4.6674,3.1031,1.1524;-3.1424,2.2402,1.3313;-3.259,3.6275,.2594;1.995,2.5384,.0951;1.287,1.68,1.4664;.4956,1.6344,-.0984;5.1872,1.0752,-1.4898;3.8168,2.1569,-1.5532;5.6572,3.3148,2.055;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.382033"
                        y3="-1.124955"
                        z3="-0.171208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.614998"
                        y3="-0.725897"
                        z3="1.795291"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.909913"
                        y3="-1.480135"
                        z3="-1.067884"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.183609"
                        y3="-1.736345"
                        z3="0.303879"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.145327"
                        y3="-0.24291"
                        z3="0.284269"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.927075"
                        y3="-1.036215"
                        z3="-0.18267"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.212012"
                        y3="-2.436748"
                        z3="1.640532"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.951856"
                        y3="-2.485502"
                        z3="-0.759556"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.896852"
                        y3="0.582604"
                        z3="-0.679322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.689508"
                        y3="-0.948415"
                        z3="0.610031"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.193999"
                        y3="1.880274"
                        z3="-0.545865"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.690017"
                        y3="-0.96419"
                        z3="0.380226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.98725"
                        y3="2.595017"
                        z3="-1.598812"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.788911"
                        y3="2.739742"
                        z3="0.613172"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.665147"
                        y3="-1.939322"
                        z3="-0.263619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.233332"
                        y3="0.405491"
                        z3="0.051699"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.450922"
                        y3="0.327278"
                        z3="-0.504714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.837716"
                        y3="-1.07863"
                        z3="-0.670594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.472415"
                        y3="1.630935"
                        z3="0.390984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.350991"
                        y3="1.460388"
                        z3="-0.901584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.870303"
                        y3="2.186053"
                        z3="0.251182"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.287081"
                        y3="2.782172"
                        z3="1.20815"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.008668"
                        y3="0.198309"
                        z3="1.265569"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.770253"
                        y3="-1.079771"
                        z3="-1.254483"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.69869"
                        y3="-3.399361"
                        z3="1.591009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.247986"
                        y3="-2.633834"
                        z3="1.923887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.762248"
                        y3="-1.855509"
                        z3="2.44189"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.016582"
                        y3="-2.512746"
                        z3="-0.518532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.60125"
                        y3="-3.517531"
                        z3="-0.820834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.846512"
                        y3="-2.050761"
                        z3="-1.752822"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.235466"
                        y3="0.083455"
                        z3="-1.582127"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.659249"
                        y3="-1.095883"
                        z3="1.46417"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.235844"
                        y3="-2.396657"
                        z3="-1.158867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.975389"
                        y3="-2.746186"
                        z3="0.400396"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.415403"
                        y3="3.422782"
                        z3="-2.027226"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.284388"
                        y3="1.93467"
                        z3="-2.413633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.894356"
                        y3="3.035363"
                        z3="-1.175876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.667351"
                        y3="3.103076"
                        z3="1.15239"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.142403"
                        y3="2.240198"
                        z3="1.331327"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.259045"
                        y3="3.627531"
                        z3="0.259384"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.995035"
                        y3="2.538397"
                        z3="0.095105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.286989"
                        y3="1.680007"
                        z3="1.466385"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.495645"
                        y3="1.634438"
                        z3="-0.098427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.187215"
                        y3="1.075168"
                        z3="-1.489769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.816848"
                        y3="2.156925"
                        z3="-1.553194"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.657209"
                        y3="3.314812"
                        z3="2.055044"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.382,-1.125,-.1712;-.615,-.7259,1.7953;4.9099,-1.4801,-1.0679;-3.1836,-1.7363,.3039;-3.1453,-.2429,.2843;-1.9271,-1.0362,-.1827;-3.212,-2.4367,1.6405;-3.9519,-2.4855,-.7596;-3.8969,.5826,-.6793;-.6895,-.9484,.61;-4.194,1.8803,-.5459;1.69,-.9642,.3802;-4.9873,2.595,-1.5988;-3.7889,2.7397,.6132;2.6651,-1.9393,-.2636;2.2333,.4055,.0517;3.4509,.3273,-.5047;3.8377,-1.0786,-.6706;1.4724,1.6309,.391;4.351,1.4604,-.9016;4.8703,2.1861,.2512;5.2871,2.7822,1.2082;-3.0087,.1983,1.2656;-1.7703,-1.0798,-1.2545;-2.6987,-3.3994,1.591;-4.248,-2.6338,1.9239;-2.7622,-1.8555,2.4419;-5.0166,-2.5127,-.5185;-3.6012,-3.5175,-.8208;-3.8465,-2.0508,-1.7528;-4.2355,.0835,-1.5821;1.6592,-1.0959,1.4642;2.2358,-2.3967,-1.1589;2.9754,-2.7462,.4004;-4.4154,3.4228,-2.0272;-5.2844,1.9347,-2.4136;-5.8944,3.0354,-1.1759;-4.6674,3.1031,1.1524;-3.1424,2.2402,1.3313;-3.259,3.6275,.2594;1.995,2.5384,.0951;1.287,1.68,1.4664;.4956,1.6344,-.0984;5.1872,1.0752,-1.4898;3.8168,2.1569,-1.5532;5.6572,3.3148,2.055;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2211.3362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.6375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17363632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1749.11357759</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2713.28721391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4782.78900829</scalar>
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109.3515 109.4394 109.6813 109.6864 109.8538 109.9513 110.2911 110.3847 110.5730 110.7439 110.8303 111.0050 111.1621 111.3056 111.5234 111.7573 111.8279 112.1743 112.3101 112.3737 112.5017 112.5106 112.5940 112.8139 112.8722 113.1818 113.3977 113.4906 113.7637 114.0019 114.0955 114.2875 114.4021 114.6147 114.7209 114.8926 115.0602 115.2532 115.3551 115.4647 115.5769 115.6351 115.8158 115.9183 116.0346 116.4285 116.6869 116.7298 116.8292 116.8612 116.8952 117.1318 117.2042 117.4012 117.5201 117.6606 117.7692 118.0536 118.0883 118.1781 118.4256 118.6077 118.7731 119.0238 119.2683 119.4915 119.6291 119.8647 120.1230 120.4240 120.4494 120.4960 120.7955 120.8683 121.0338 121.3704 122.0263 122.0331 122.3916 122.5894 122.7470 123.0290 123.1406 123.3493 123.6178 123.8768 124.2233 124.3063 124.3607 124.6404 124.9406 125.4844 125.5992 125.9965 126.2672 126.4054 126.6037 126.8837 127.2472 127.4687 127.7903 128.0428 128.2232 128.6373 128.9350 129.0942 129.3476 129.6732 129.7742 130.0775 130.2470 130.2913 130.6019 130.7596 130.8694 131.0355 131.1540 131.2559 131.5475 131.8995 132.0078 132.3852 132.8458 133.2390 133.4251 133.5220 133.6969 133.8934 134.2072 134.3493 134.5962 134.7150 135.2514 135.3665 135.7863 136.6435 137.0997 137.6641 137.8302 137.9718 138.3277 138.7882 139.0492 139.1729 139.3993 140.2597 140.4798 140.6717 140.7528 141.0815 141.2124 141.4461 141.7495 141.7976 141.9206 142.2069 142.5488 142.9001 143.0812 143.1623 143.2890 143.6407 143.7537 143.9474 144.2195 144.4152 144.6238 144.8546 145.1449 145.1926 145.2501 145.4694 145.6745 145.8301 146.0408 146.2393 146.4912 146.6784 146.7206 146.9883 147.0475 147.4422 147.7188 148.0018 148.0280 148.4488 148.5469 148.6770 148.8666 149.0545 149.3588 149.4511 149.5395 149.7825 149.8452 150.0360 150.1475 150.4991 150.9016 151.0144 151.1464 151.2526 151.5480 151.6588 152.0231 152.4392 152.5604 152.8333 153.0530 153.3483 153.5550 153.7989 154.2012 154.7694 155.0867 155.7445 155.7898 156.7940 157.0516 157.3576 157.4270 157.4678 157.5899 157.9202 158.0740 158.2962 158.7693 158.9611 159.0261 159.5485 159.6325 160.0016 160.2294 160.4829 160.8920 161.1693 161.5769 161.7777 164.1665 165.2108 168.0429 168.6957 168.9783 171.6310 172.3369 173.0553 175.8872 176.7326 177.9201 178.3728 179.5644 182.2243 182.7543 185.3463 185.7206 187.1106 188.5252 189.1315 193.0557 194.3271 194.9099 195.9397 196.5445 198.8848 205.1236 208.1054 614.3806 621.6364 626.5249 630.8393 633.6171 635.2870 639.0752 639.7068 640.1194 642.2433 643.0649 643.8951 644.9401 645.2829 647.3892 648.4252 649.9720 651.3310 651.4864 1198.6573 1200.8935 1213.5037</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.293364 -0.469378 -0.444871 0.114571 -0.004851 -0.071121 -0.273282 -0.288677 -0.260731 0.372519 -0.032295 0.252931 -0.222973 -0.260162 -0.137072 -0.034976 -0.086179 0.289277 -0.241127 -0.108451 -0.459789 0.049760 0.101453 0.089524 0.096809 0.095265 0.092380 0.101828 0.097458 0.090255 0.114728 0.106129 0.102492 0.098277 0.093395 0.088063 0.092588 0.099560 0.089698 0.094663 0.099002 0.118780 0.114085 0.112259 0.134161 0.287388</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2934 8.4694 8.4449 5.8854 6.0049 6.0711 6.2733 6.2887 6.2607 5.6275 6.0323 5.7471 6.2230 6.2602 6.1371 6.0350 6.0862 5.7107 6.2411 6.1085 6.4598 5.9502 0.8985 0.9105 0.9032 0.9047 0.9076 0.8982 0.9025 0.9097 0.8853 0.8939 0.8975 0.9017 0.9066 0.9119 0.9074 0.9004 0.9103 0.9053 0.9010 0.8812 0.8859 0.8877 0.8658 0.7126</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2934 -0.4694 -0.4449 0.1146 -0.0049 -0.0711 -0.2733 -0.2887 -0.2607 0.3725 -0.0323 0.2529 -0.2230 -0.2602 -0.1371 -0.0350 -0.0862 0.2893 -0.2411 -0.1085 -0.4598 0.0498 0.1015 0.0895 0.0968 0.0953 0.0924 0.1018 0.0975 0.0903 0.1147 0.1061 0.1025 0.0983 0.0934 0.0881 0.0926 0.0996 0.0897 0.0947 0.0990 0.1188 0.1141 0.1123 0.1342 0.2874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1225 2.0359 2.0613 3.7308 3.8117 3.8015 3.8980 3.9160 3.8991 4.2005 3.7484 3.7511 3.9249 3.9405 3.9105 3.7521 3.5118 4.0594 3.9383 3.8773 3.8247 3.5301 1.0222 1.0354 0.9998 0.9998 1.0200 0.9996 1.0017 1.0056 1.0119 1.0319 1.0274 1.0250 0.9966 1.0086 0.9955 0.9970 1.0118 0.9970 1.0030 1.0025 1.0017 1.0193 0.9880 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1225 2.0359 2.0613 3.7308 3.8117 3.8015 3.8980 3.9160 3.8991 4.2005 3.7484 3.7511 3.9249 3.9405 3.9105 3.7521 3.5118 4.0594 3.9383 3.8773 3.8247 3.5301 1.0222 1.0354 0.9998 0.9998 1.0200 0.9996 1.0017 1.0056 1.0119 1.0319 1.0274 1.0250 0.9966 1.0086 0.9955 0.9970 1.0118 0.9970 1.0030 1.0025 1.0017 1.0193 0.9880 0.9467</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1615 0.8122 1.8677 2.0067 0.9391 0.8833 0.9381 0.9338 0.8418 1.0177 1.0096 1.0414 1.0165 0.9932 0.9888 0.9909 0.9953 0.9894 0.9915 1.8516 0.9673 0.9601 0.9613 0.9209 0.9840 0.9730 0.9826 1.0016 0.9794 0.9832 1.0055 0.9835 1.0149 0.9764 0.9782 1.6689 0.9514 0.9894 0.9014 1.0028 0.9781 0.9657 1.1350 -0.1402 0.9882 0.9947 2.6664 0.9370</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021042496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.194678816565</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.80334 28.58938 -2.21396 6.42361 -5.67010 0.75351 -0.66829 0.26463 -0.40366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03234</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
