<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.027594"
                        y3="1.038134"
                        z3="0.762065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.139744"
                        y3="2.453397"
                        z3="-0.555047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.833174"
                        y3="-1.041764"
                        z3="-1.851251"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.736354"
                        y3="1.123866"
                        z3="0.482192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.998374"
                        y3="-0.150499"
                        z3="0.198549"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.319888"
                        y3="0.992695"
                        z3="0.960737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.140169"
                        y3="2.0573"
                        z3="-0.634269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.772828"
                        y3="1.059439"
                        z3="1.580917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.516418"
                        y3="-0.513559"
                        z3="-1.158417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.146117"
                        y3="1.599995"
                        z3="0.300341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.570558"
                        y3="-1.425447"
                        z3="-1.407921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.22015"
                        y3="1.428239"
                        z3="0.168164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.854812"
                        y3="-2.194687"
                        z3="-0.340851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.149249"
                        y3="-1.747032"
                        z3="-2.809178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.421128"
                        y3="0.829873"
                        z3="-1.21838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.285047"
                        y3="0.794021"
                        z3="1.026938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.97811"
                        y3="-0.138525"
                        z3="0.355801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.466229"
                        y3="-0.238254"
                        z3="-1.016037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.431672"
                        y3="1.201279"
                        z3="2.443743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.038822"
                        y3="-1.061653"
                        z3="0.860725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.408912"
                        y3="-2.345541"
                        z3="1.319879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.538265"
                        y3="-3.513827"
                        z3="0.703927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.25553"
                        y3="-0.991226"
                        z3="0.835616"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.172699"
                        y3="0.812885"
                        z3="2.020865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.203314"
                        y3="3.084196"
                        z3="-0.271045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.132551"
                        y3="1.777826"
                        z3="-0.992926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.472261"
                        y3="2.051181"
                        z3="-1.490715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.730577"
                        y3="0.715497"
                        z3="1.186297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.930691"
                        y3="2.043555"
                        z3="2.026303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.477045"
                        y3="0.377371"
                        z3="2.379203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.972791"
                        y3="-0.00663"
                        z3="-2.003163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.304739"
                        y3="2.517402"
                        z3="0.176662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.060846"
                        y3="-3.263535"
                        z3="-0.438623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.227703"
                        y3="-2.084242"
                        z3="-0.444714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.125822"
                        y3="-1.893466"
                        z3="0.668861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.679938"
                        y3="-1.145316"
                        z3="-3.546797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.076631"
                        y3="-1.580086"
                        z3="-2.941101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.326728"
                        y3="-2.800468"
                        z3="-3.040734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.513154"
                        y3="0.414859"
                        z3="-1.657635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.803894"
                        y3="1.574676"
                        z3="-1.91929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.317656"
                        y3="0.774206"
                        z3="2.909115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.562821"
                        y3="0.885759"
                        z3="3.02569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.483892"
                        y3="2.288624"
                        z3="2.525358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.767641"
                        y3="-1.260479"
                        z3="0.072429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.57704"
                        y3="-0.596861"
                        z3="1.689558"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.784897"
                        y3="-2.270188"
                        z3="2.205709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.045015"
                        y3="-4.403379"
                        z3="1.074145"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.145411"
                        y3="-3.627241"
                        z3="-0.18662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0276,1.0381,.7621;1.1397,2.4534,-.555;-2.8332,-1.0418,-1.8513;3.7364,1.1239,.4822;2.9984,-.1505,.1985;2.3199,.9927,.9607;4.1402,2.0573,-.6343;4.7728,1.0594,1.5809;2.5164,-.5136,-1.1584;1.1461,1.6,.3003;1.5706,-1.4254,-1.4079;-1.2202,1.4282,.1682;.8548,-2.1947,-.3409;1.1492,-1.747,-2.8092;-1.4211,.8299,-1.2184;-2.285,.794,1.0269;-2.9781,-.1385,.3558;-2.4662,-.2383,-1.016;-2.4317,1.2013,2.4437;-4.0388,-1.0617,.8607;-3.4089,-2.3455,1.3199;-3.5383,-3.5138,.7039;3.2555,-.9912,.8356;2.1727,.8129,2.0209;4.2033,3.0842,-.271;5.1326,1.7778,-.9929;3.4723,2.0512,-1.4907;5.7306,.7155,1.1863;4.9307,2.0436,2.0263;4.477,.3774,2.3792;2.9728,-.0066,-2.0032;-1.3047,2.5174,.1767;1.0608,-3.2635,-.4386;-.2277,-2.0842,-.4447;1.1258,-1.8935,.6689;1.6799,-1.1453,-3.5468;.0766,-1.5801,-2.9411;1.3267,-2.8005,-3.0407;-.5132,.4149,-1.6576;-1.8039,1.5747,-1.9193;-3.3177,.7742,2.9091;-1.5628,.8858,3.0257;-2.4839,2.2886,2.5254;-4.7676,-1.2605,.0724;-4.577,-.5969,1.6896;-2.7849,-2.2702,2.2057;-3.045,-4.4034,1.0741;-4.1454,-3.6272,-.1866;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1902.6970704387 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">1.643e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="0.02759387"
                                 y3="1.0381344"
                                 z3="0.76206513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.1397437"
                                 y3="2.4533969"
                                 z3="-0.55504691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.8331738"
                                 y3="-1.04176426"
                                 z3="-1.85125122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.73635434"
                                 y3="1.12386619"
                                 z3="0.48219197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.99837382"
                                 y3="-0.15049881"
                                 z3="0.19854853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.31988784"
                                 y3="0.99269488"
                                 z3="0.96073653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.14016854"
                                 y3="2.05730017"
                                 z3="-0.63426945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.77282786"
                                 y3="1.05943851"
                                 z3="1.58091706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51641837"
                                 y3="-0.51355935"
                                 z3="-1.15841747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14611696"
                                 y3="1.59999539"
                                 z3="0.30034062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.57055808"
                                 y3="-1.42544748"
                                 z3="-1.40792147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.22014953"
                                 y3="1.42823887"
                                 z3="0.16816388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85481218"
                                 y3="-2.19468691"
                                 z3="-0.34085068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.14924911"
                                 y3="-1.74703221"
                                 z3="-2.80917771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.42112848"
                                 y3="0.82987281"
                                 z3="-1.21837952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28504653"
                                 y3="0.79402133"
                                 z3="1.02693816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.97810991"
                                 y3="-0.1385251"
                                 z3="0.35580104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.46622878"
                                 y3="-0.23825355"
                                 z3="-1.01603715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.43167172"
                                 y3="1.2012786"
                                 z3="2.44374269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03882178"
                                 y3="-1.06165318"
                                 z3="0.86072486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40891227"
                                 y3="-2.34554144"
                                 z3="1.31987899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.53826535"
                                 y3="-3.51382709"
                                 z3="0.7039267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.25552968"
                                 y3="-0.99122592"
                                 z3="0.83561649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.17269855"
                                 y3="0.81288529"
                                 z3="2.02086458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.20331383"
                                 y3="3.08419558"
                                 z3="-0.27104466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.13255077"
                                 y3="1.77782588"
                                 z3="-0.99292551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47226148"
                                 y3="2.05118139"
                                 z3="-1.49071477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.73057678"
                                 y3="0.71549711"
                                 z3="1.18629726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.93069138"
                                 y3="2.04355481"
                                 z3="2.02630301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.47704478"
                                 y3="0.3773712"
                                 z3="2.3792032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.97279097"
                                 y3="-0.00663025"
                                 z3="-2.00316287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.30473877"
                                 y3="2.51740201"
                                 z3="0.1766616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.06084574"
                                 y3="-3.26353502"
                                 z3="-0.43862291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.22770336"
                                 y3="-2.08424171"
                                 z3="-0.44471396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.12582224"
                                 y3="-1.8934657"
                                 z3="0.66886098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.6799382"
                                 y3="-1.14531591"
                                 z3="-3.54679723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.07663087"
                                 y3="-1.58008552"
                                 z3="-2.94110051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.32672773"
                                 y3="-2.80046837"
                                 z3="-3.0407336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51315379"
                                 y3="0.41485907"
                                 z3="-1.65763521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80389374"
                                 y3="1.57467627"
                                 z3="-1.91928961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.31765559"
                                 y3="0.77420642"
                                 z3="2.90911499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56282119"
                                 y3="0.88575938"
                                 z3="3.02569002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.48389229"
                                 y3="2.28862367"
                                 z3="2.52535775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.76764132"
                                 y3="-1.2604786"
                                 z3="0.07242892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.57703997"
                                 y3="-0.59686143"
                                 z3="1.68955771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.78489734"
                                 y3="-2.27018823"
                                 z3="2.20570902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.04501519"
                                 y3="-4.4033785"
                                 z3="1.07414522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.14541114"
                                 y3="-3.62724054"
                                 z3="-0.18661973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" 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="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0276,1.0381,.7621;1.1397,2.4534,-.555;-2.8332,-1.0418,-1.8513;3.7364,1.1239,.4822;2.9984,-.1505,.1985;2.3199,.9927,.9607;4.1402,2.0573,-.6343;4.7728,1.0594,1.5809;2.5164,-.5136,-1.1584;1.1461,1.6,.3003;1.5706,-1.4254,-1.4079;-1.2201,1.4282,.1682;.8548,-2.1947,-.3409;1.1492,-1.747,-2.8092;-1.4211,.8299,-1.2184;-2.285,.794,1.0269;-2.9781,-.1385,.3558;-2.4662,-.2383,-1.016;-2.4317,1.2013,2.4437;-4.0388,-1.0617,.8607;-3.4089,-2.3455,1.3199;-3.5383,-3.5138,.7039;3.2555,-.9912,.8356;2.1727,.8129,2.0209;4.2033,3.0842,-.271;5.1326,1.7778,-.9929;3.4723,2.0512,-1.4907;5.7306,.7155,1.1863;4.9307,2.0436,2.0263;4.477,.3774,2.3792;2.9728,-.0066,-2.0032;-1.3047,2.5174,.1767;1.0608,-3.2635,-.4386;-.2277,-2.0842,-.4447;1.1258,-1.8935,.6689;1.6799,-1.1453,-3.5468;.0766,-1.5801,-2.9411;1.3267,-2.8005,-3.0407;-.5132,.4149,-1.6576;-1.8039,1.5747,-1.9193;-3.3177,.7742,2.9091;-1.5628,.8858,3.0257;-2.4839,2.2886,2.5254;-4.7676,-1.2605,.0724;-4.577,-.5969,1.6896;-2.7849,-2.2702,2.2057;-3.045,-4.4034,1.0741;-4.1454,-3.6272,-.1866;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.027594"
                        y3="1.038134"
                        z3="0.762065"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.139744"
                        y3="2.453397"
                        z3="-0.555047"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.833174"
                        y3="-1.041764"
                        z3="-1.851251"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.736354"
                        y3="1.123866"
                        z3="0.482192"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.998374"
                        y3="-0.150499"
                        z3="0.198549"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.319888"
                        y3="0.992695"
                        z3="0.960737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.140169"
                        y3="2.0573"
                        z3="-0.634269"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.772828"
                        y3="1.059439"
                        z3="1.580917"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.516418"
                        y3="-0.513559"
                        z3="-1.158417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.146117"
                        y3="1.599995"
                        z3="0.300341"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.570558"
                        y3="-1.425447"
                        z3="-1.407921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.22015"
                        y3="1.428239"
                        z3="0.168164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.854812"
                        y3="-2.194687"
                        z3="-0.340851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.149249"
                        y3="-1.747032"
                        z3="-2.809178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.421128"
                        y3="0.829873"
                        z3="-1.21838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.285047"
                        y3="0.794021"
                        z3="1.026938"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.97811"
                        y3="-0.138525"
                        z3="0.355801"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.466229"
                        y3="-0.238254"
                        z3="-1.016037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.431672"
                        y3="1.201279"
                        z3="2.443743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.038822"
                        y3="-1.061653"
                        z3="0.860725"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.408912"
                        y3="-2.345541"
                        z3="1.319879"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.538265"
                        y3="-3.513827"
                        z3="0.703927"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.25553"
                        y3="-0.991226"
                        z3="0.835616"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.172699"
                        y3="0.812885"
                        z3="2.020865"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.203314"
                        y3="3.084196"
                        z3="-0.271045"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.132551"
                        y3="1.777826"
                        z3="-0.992926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.472261"
                        y3="2.051181"
                        z3="-1.490715"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.730577"
                        y3="0.715497"
                        z3="1.186297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.930691"
                        y3="2.043555"
                        z3="2.026303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.477045"
                        y3="0.377371"
                        z3="2.379203"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.972791"
                        y3="-0.00663"
                        z3="-2.003163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.304739"
                        y3="2.517402"
                        z3="0.176662"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.060846"
                        y3="-3.263535"
                        z3="-0.438623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.227703"
                        y3="-2.084242"
                        z3="-0.444714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.125822"
                        y3="-1.893466"
                        z3="0.668861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.679938"
                        y3="-1.145316"
                        z3="-3.546797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.076631"
                        y3="-1.580086"
                        z3="-2.941101"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.326728"
                        y3="-2.800468"
                        z3="-3.040734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.513154"
                        y3="0.414859"
                        z3="-1.657635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.803894"
                        y3="1.574676"
                        z3="-1.91929"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.317656"
                        y3="0.774206"
                        z3="2.909115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.562821"
                        y3="0.885759"
                        z3="3.02569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.483892"
                        y3="2.288624"
                        z3="2.525358"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.767641"
                        y3="-1.260479"
                        z3="0.072429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.57704"
                        y3="-0.596861"
                        z3="1.689558"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.784897"
                        y3="-2.270188"
                        z3="2.205709"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.045015"
                        y3="-4.403379"
                        z3="1.074145"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.145411"
                        y3="-3.627241"
                        z3="-0.18662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.0276,1.0381,.7621;1.1397,2.4534,-.555;-2.8332,-1.0418,-1.8513;3.7364,1.1239,.4822;2.9984,-.1505,.1985;2.3199,.9927,.9607;4.1402,2.0573,-.6343;4.7728,1.0594,1.5809;2.5164,-.5136,-1.1584;1.1461,1.6,.3003;1.5706,-1.4254,-1.4079;-1.2202,1.4282,.1682;.8548,-2.1947,-.3409;1.1492,-1.747,-2.8092;-1.4211,.8299,-1.2184;-2.285,.794,1.0269;-2.9781,-.1385,.3558;-2.4662,-.2383,-1.016;-2.4317,1.2013,2.4437;-4.0388,-1.0617,.8607;-3.4089,-2.3455,1.3199;-3.5383,-3.5138,.7039;3.2555,-.9912,.8356;2.1727,.8129,2.0209;4.2033,3.0842,-.271;5.1326,1.7778,-.9929;3.4723,2.0512,-1.4907;5.7306,.7155,1.1863;4.9307,2.0436,2.0263;4.477,.3774,2.3792;2.9728,-.0066,-2.0032;-1.3047,2.5174,.1767;1.0608,-3.2635,-.4386;-.2277,-2.0842,-.4447;1.1258,-1.8935,.6689;1.6799,-1.1453,-3.5468;.0766,-1.5801,-2.9411;1.3267,-2.8005,-3.0407;-.5132,.4149,-1.6576;-1.8039,1.5747,-1.9193;-3.3177,.7742,2.9091;-1.5628,.8858,3.0257;-2.4839,2.2886,2.5254;-4.7676,-1.2605,.0724;-4.577,-.5969,1.6896;-2.7849,-2.2702,2.2057;-3.045,-4.4034,1.0741;-4.1454,-3.6272,-.1866;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2207.1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1317.4363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41318214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1902.69707044</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2868.11025258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5092.21010363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2224.09985105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03681336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41932499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.00614284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000252380236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000252380236</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000504760472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141903190972</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7874 -523.2070 -523.1948 -283.4683 -282.2253 -281.5868 -280.5760 -280.1708 -279.9805 -279.9570 -279.9451 -279.7860 -279.7711 -279.7341 -279.7327 -279.4822 -279.3108 -279.2759 -279.1474 -279.1378 -279.1306 -279.1116 -33.7356 -31.7919 -31.1997 -27.3681 -26.9611 -25.1740 -25.0531 -23.8522 -23.4859 -23.0082 -22.2964 -21.8827 -21.7736 -21.4809 -21.2793 -20.1093 -18.7452 -18.2735 -18.0811 -17.8452 -17.2626 -17.0043 -16.5247 -16.2751 -15.8907 -15.7562 -15.5511 -15.3786 -15.0976 -15.0024 -14.7256 -14.5485 -14.3862 -14.1677 -14.0506 -13.9863 -13.7627 -13.6318 -13.3954 -13.2505 -13.2457 -12.9908 -12.8646 -12.7431 -12.5582 -12.5179 -12.4061 -12.2795 -12.0153 -12.0058 -11.8518 -11.3630 -11.2377 -10.7239 -10.4992 -10.0615 -10.0033 -9.6074 -9.3692 -8.6059 0.5646 2.0074 2.3386 2.4882 3.1496 3.4043 3.6086 3.7429 3.9878 4.2060 4.2924 4.4885 4.7212 4.8646 4.8955 4.9136 5.0875 5.1069 5.1469 5.3784 5.4777 5.5961 5.6561 5.8204 5.8837 6.0429 6.0610 6.2183 6.3070 6.4197 6.4427 6.5176 6.6850 6.7988 6.8933 6.9105 7.0178 7.1056 7.3256 7.3609 7.5077 7.5982 7.6494 7.8551 7.9643 8.0450 8.1936 8.2719 8.4507 8.7616 8.7811 8.8671 9.0706 9.3369 9.3769 9.5103 9.6664 9.8727 9.9749 10.0778 10.2010 10.2847 10.5654 10.5926 10.8923 10.9668 11.0593 11.2353 11.3388 11.3844 11.6509 11.6740 11.7798 11.8876 12.0798 12.1580 12.2555 12.3653 12.4675 12.5294 12.5838 12.7910 12.9563 13.0542 13.1146 13.2532 13.3016 13.3633 13.5320 13.6851 13.8464 13.8823 13.9253 13.9807 14.1007 14.1771 14.2700 14.4118 14.4776 14.5186 14.5853 14.6616 14.7268 14.7865 14.9205 15.0004 15.1253 15.1941 15.3072 15.4096 15.5468 15.5830 15.6673 15.6940 15.8402 15.9229 15.9817 16.0813 16.2323 16.3423 16.4023 16.6201 16.6960 16.8366 16.9077 16.9767 17.0772 17.2435 17.4794 17.5241 17.6449 17.8970 17.9898 18.1719 18.2524 18.4700 18.5496 18.6509 18.8271 18.9152 19.1358 19.3319 19.4427 19.6110 19.7025 19.8853 20.0064 20.1665 20.1965 20.3679 20.6762 20.7087 20.8167 21.1965 21.3664 21.4222 21.6312 21.8599 22.0484 22.2977 22.5770 22.6794 22.7614 22.9106 23.0900 23.6041 23.6564 23.7702 24.1339 24.2780 24.4193 24.7139 24.8721 25.0194 25.2599 25.3281 25.5693 25.6522 25.8305 25.9670 26.1445 26.3063 26.4256 26.5353 26.8833 26.9529 27.2167 27.4512 27.5686 27.8110 27.9085 27.9638 28.0458 28.1833 28.2506 28.3438 28.5458 28.6696 28.7125 28.9020 28.9524 29.1456 29.2579 29.3613 29.4521 29.6485 29.8415 29.8800 30.0870 30.2015 30.2992 30.3081 30.4142 30.4584 30.5611 30.7715 30.9075 30.9995 31.2049 31.4128 31.5815 31.6889 31.8040 31.9540 32.0695 32.2307 32.3977 32.4917 32.6996 32.8679 33.0165 33.1720 33.1933 33.2222 33.4246 33.6834 33.7040 33.8329 33.8689 34.3810 34.5285 34.5738 34.7238 34.9816 35.0242 35.2906 35.3781 35.5122 35.6829 35.7704 35.9236 35.9646 36.2219 36.2953 36.3996 36.7864 36.9146 37.0471 37.2282 37.3718 37.4474 37.5407 37.7116 37.9161 38.1254 38.1720 38.2490 38.6038 38.7222 38.8298 39.0082 39.2557 39.3294 39.4092 39.6180 39.6429 39.9487 40.0947 40.1655 40.3026 40.4972 40.7048 40.7721 40.9993 41.3066 41.4391 41.5205 41.6470 41.7416 41.8241 41.9068 42.0233 42.0513 42.2303 42.3939 42.5824 42.7021 42.8864 43.0344 43.1988 43.2789 43.3112 43.5016 43.5769 43.6322 43.7222 43.9779 44.1144 44.1443 44.1891 44.4554 44.5243 44.6051 44.7503 44.8354 44.9624 45.1530 45.1568 45.3215 45.4956 45.5998 45.6937 45.8361 45.9876 46.1618 46.2460 46.3789 46.5982 46.9174 46.9886 47.1691 47.3385 47.4573 47.6873 47.9353 48.0807 48.2467 48.5204 48.6505 48.8877 49.1425 49.3487 49.4832 49.5048 49.7490 50.1869 50.3002 50.5641 50.6629 50.7990 51.3277 51.7681 51.7879 52.1755 52.3422 52.5656 52.8315 53.0077 53.2155 53.5690 53.7324 54.0225 54.1522 54.4050 54.7779 54.9154 55.5416 56.0169 56.1294 56.3932 56.9703 57.0180 57.2408 57.6689 57.7610 58.0191 58.2047 58.3233 58.6369 58.9750 59.4029 59.5547 59.9071 59.9233 60.5655 60.7198 60.9961 61.2648 61.4492 61.5635 61.8886 62.1571 62.2547 62.6174 62.8962 63.2173 63.5082 63.6766 64.0550 64.3938 64.5847 64.7094 64.9321 65.2691 65.7855 65.9157 66.1704 66.3785 66.6753 67.0781 67.4484 68.1135 68.2266 68.8543 68.9865 69.2106 69.6130 69.9182 70.0637 70.7371 70.8950 71.1517 71.3323 71.3563 71.6533 71.6981 72.0454 72.2476 72.6416 72.7294 72.8406 73.0675 73.2915 73.5630 73.6751 73.7184 73.9762 74.1045 74.4715 74.7080 75.0914 75.2203 75.2384 75.6210 75.6756 75.7574 75.9939 76.2343 76.3563 76.5016 76.7000 76.7614 76.9841 77.1436 77.3416 77.4560 77.7518 77.9002 78.0911 78.1966 78.4240 78.7505 78.8732 78.9369 79.0301 79.3391 79.4145 79.5179 79.6385 79.7829 79.9131 80.1103 80.2358 80.2926 80.5358 80.7426 80.9921 81.0143 81.1584 81.4206 81.4915 81.6061 81.6686 81.7390 81.9904 82.1249 82.2989 82.4521 82.5942 82.9556 83.0828 83.1914 83.2244 83.4016 83.4465 83.6368 83.7245 83.8067 83.9708 84.2018 84.2989 84.4908 84.6098 84.7081 84.8568 85.0692 85.1798 85.2598 85.4119 85.7889 85.8035 86.0169 86.1253 86.2570 86.4521 86.5804 86.6756 86.8466 86.9053 86.9736 87.1448 87.3813 87.4528 87.4859 87.7356 87.8259 88.0352 88.2197 88.2392 88.4959 88.6718 88.8331 88.8925 89.1119 89.3614 89.4617 89.5765 89.8207 89.8769 89.9895 90.0994 90.2402 90.4453 90.7035 90.8736 90.8871 91.0477 91.2045 91.4322 91.5663 91.6177 91.9147 91.9657 92.0115 92.1776 92.4222 92.5914 92.7095 92.8782 93.1162 93.2542 93.3340 93.6089 93.7501 93.8566 94.0704 94.3216 94.3424 94.4325 94.5859 94.6554 94.7993 94.8839 94.9790 95.1427 95.5030 95.6024 95.6424 95.7757 95.8291 95.9688 96.0616 96.1767 96.4347 96.5120 96.6980 96.8211 97.0513 97.1661 97.2375 97.4330 97.4799 97.6426 97.9076 97.9927 98.3087 98.4068 98.5342 98.5579 98.7210 98.8839 99.0273 99.1773 99.3705 99.4255 99.6093 99.7126 99.8819 100.0252 100.2038 100.4903 100.6182 100.8251 101.0384 101.1850 101.3571 101.4288 101.7080 101.7214 101.9463 102.0401 102.2583 102.3444 102.5572 102.7397 102.8769 103.0003 103.1784 103.2889 103.4005 103.7688 103.8837 103.9238 104.1425 104.2743 104.5511 104.6266 104.9398 105.0596 105.3683 105.4047 105.6974 105.8592 105.8957 106.1015 106.1904 106.3952 106.6374 106.8418 107.0126 107.2645 107.3609 107.5897 107.7316 107.8491 108.0126 108.1888 108.4096 108.6109 108.8022 108.9386 109.0391 109.2241 109.3302 109.6268 109.6833 109.7986 109.9229 110.2275 110.3973 110.4777 110.6404 110.6886 110.9090 111.0906 111.2019 111.3249 111.4844 111.5902 111.7271 111.8927 112.0225 112.2385 112.4911 112.5501 112.7944 112.9141 113.0100 113.0868 113.2417 113.6090 113.7015 113.7559 113.8669 114.0992 114.2348 114.3300 114.5593 114.7148 114.7417 115.1098 115.2601 115.3100 115.4285 115.4666 115.5056 115.8353 115.9280 116.1038 116.2428 116.4393 116.5198 116.6236 116.8019 116.8585 117.0358 117.3323 117.3850 117.5178 117.6240 117.7228 117.8911 117.9213 117.9969 118.3539 118.4077 118.5729 118.8445 118.8970 119.1805 119.3052 119.4041 119.5592 119.8543 120.1612 120.2767 120.5362 120.8610 120.9726 121.2139 121.3066 121.4209 121.7489 121.9336 122.1451 122.3682 122.6032 122.7984 123.0957 123.1680 123.4996 123.6436 123.8443 123.9466 124.1499 124.4587 124.6332 124.8007 125.3104 125.3621 125.6178 125.7260 125.9751 126.4603 126.6506 127.0773 127.1487 127.5481 127.7181 127.9319 128.2093 128.5735 128.9061 129.1459 129.3616 129.4311 129.6005 129.8147 130.0153 130.0908 130.3082 130.3506 130.5950 130.7317 130.9399 131.0472 131.2315 131.3837 131.4089 131.8177 132.0293 132.3253 132.6694 132.7877 133.3178 133.4244 133.8372 134.0496 134.2698 134.4486 134.5478 134.7852 134.9588 135.1495 135.4082 135.6497 135.9458 136.2272 136.5889 136.7346 137.4832 137.6130 137.8201 138.2175 138.5417 138.6823 139.0779 139.1591 139.4670 139.9445 140.1566 140.2981 140.4430 140.8532 141.2327 141.5299 141.6310 141.6748 141.9192 142.2526 142.4158 142.5837 142.7257 143.1244 143.3313 143.5505 143.9882 144.3009 144.4372 144.6943 144.8753 145.1260 145.3595 145.5782 145.6814 145.7364 145.8494 145.9498 146.1962 146.3374 146.5951 146.7612 146.8856 147.2055 147.3814 147.6509 147.9526 148.0544 148.5315 148.5582 149.1011 149.2814 149.4396 149.5007 149.7405 149.8703 150.0575 150.3922 150.4585 150.6163 150.6757 150.8415 150.9771 151.1648 151.2423 151.5345 151.7044 151.7207 152.0653 152.3573 152.6797 152.7720 153.1262 153.5039 153.7605 154.2502 154.6764 154.9252 155.3098 155.4222 155.7044 156.5479 156.6053 156.6793 157.1648 157.2958 157.5931 157.8183 157.9081 158.1528 158.3846 158.7104 159.0827 159.3901 159.5358 159.7978 160.1242 160.2934 160.5392 160.7090 160.9634 161.2201 161.6394 162.2685 163.3620 166.3704 166.8033 168.5577 171.6176 171.9319 173.4196 174.7118 175.8491 176.9438 177.5975 177.9813 178.9902 181.7624 182.6728 185.5599 187.2605 187.6090 189.0372 189.2707 192.5671 193.6733 195.3350 196.1153 196.2018 199.2219 205.2830 207.9169 613.8092 623.2988 625.8254 627.9633 633.1887 634.6451 637.6923 638.1722 640.9204 641.3335 642.3740 643.1944 645.0193 645.6129 646.2784 648.0612 649.4197 650.7476 651.8040 1201.1690 1201.4733 1215.1698</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279631 -0.473823 -0.487861 0.138742 -0.033236 -0.117299 -0.289890 -0.270960 -0.218107 0.375943 -0.061934 0.256080 -0.258903 -0.222545 -0.163872 -0.040315 -0.061290 0.300415 -0.252046 -0.102574 -0.178903 -0.287594 0.107080 0.103049 0.102261 0.096732 0.082719 0.095222 0.095768 0.087040 0.128310 0.113939 0.113465 0.075136 0.093257 0.093051 0.080168 0.105170 0.106629 0.124578 0.102106 0.111172 0.113950 0.094430 0.112808 0.144710 0.132827 0.114024</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2796 8.4738 8.4879 5.8613 6.0332 6.1173 6.2899 6.2710 6.2181 5.6241 6.0619 5.7439 6.2589 6.2225 6.1639 6.0403 6.0613 5.6996 6.2520 6.1026 6.1789 6.2876 0.8929 0.8970 0.8977 0.9033 0.9173 0.9048 0.9042 0.9130 0.8717 0.8861 0.8865 0.9249 0.9067 0.9069 0.9198 0.8948 0.8934 0.8754 0.8979 0.8888 0.8861 0.9056 0.8872 0.8553 0.8672 0.8860</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2796 -0.4738 -0.4879 0.1387 -0.0332 -0.1173 -0.2899 -0.2710 -0.2181 0.3759 -0.0619 0.2561 -0.2589 -0.2225 -0.1639 -0.0403 -0.0613 0.3004 -0.2520 -0.1026 -0.1789 -0.2876 0.1071 0.1030 0.1023 0.0967 0.0827 0.0952 0.0958 0.0870 0.1283 0.1139 0.1135 0.0751 0.0933 0.0931 0.0802 0.1052 0.1066 0.1246 0.1021 0.1112 0.1139 0.0944 0.1128 0.1447 0.1328 0.1140</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1121 2.0177 1.9856 3.7636 3.8004 3.8329 3.8950 3.8985 3.7977 4.1563 3.7377 3.7378 3.9550 3.9069 3.9110 3.7871 3.5072 3.9723 3.9462 3.8579 3.7818 3.9437 1.0033 1.0258 1.0014 0.9998 1.0142 1.0023 1.0025 1.0037 0.9991 1.0176 1.0022 0.9949 1.0090 1.0063 1.0106 0.9967 1.0229 1.0184 1.0046 1.0023 0.9988 1.0217 1.0056 0.9984 1.0027 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1121 2.0177 1.9856 3.7636 3.8004 3.8329 3.8950 3.8985 3.7977 4.1563 3.7377 3.7378 3.9550 3.9069 3.9110 3.7871 3.5072 3.9723 3.9462 3.8579 3.7818 3.9437 1.0033 1.0258 1.0014 0.9998 1.0142 1.0023 1.0025 1.0037 0.9991 1.0176 1.0022 0.9949 1.0090 1.0063 1.0106 0.9967 1.0229 1.0184 1.0046 1.0023 0.9988 1.0217 1.0056 0.9984 1.0027 1.0140</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1828 0.8209 1.8694 1.8993 0.9438 0.9612 0.9134 0.9347 0.8681 0.9413 1.0094 0.9733 1.0130 0.9917 0.9903 1.0024 0.9959 0.9947 0.9825 1.8228 1.0009 0.9639 0.9663 0.9264 0.9814 0.9733 0.9886 0.9748 1.0081 0.9993 0.9795 0.9812 1.0043 0.9863 0.9597 1.6616 0.9749 1.0194 0.9024 0.9975 0.9682 0.9791 0.9131 1.0128 1.0115 1.8967 0.9751 0.9985 1.0024</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027130556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.440312699759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.24980 -9.96027 0.28953 -6.61329 7.01826 0.40497 3.64706 -1.28874 2.35831</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.12645</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
