<?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="0.308831"
                        y3="1.814531"
                        z3="0.187282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.288209"
                        y3="-0.218337"
                        z3="-0.749039"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.484184"
                        y3="0.619859"
                        z3="-1.653483"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.651157"
                        y3="0.712201"
                        z3="-1.49776"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.682602"
                        y3="-0.288608"
                        z3="-0.383139"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.768962"
                        y3="0.917604"
                        z3="-0.276877"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.047817"
                        y3="0.294303"
                        z3="-2.815713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.786234"
                        y3="1.694384"
                        z3="-1.655091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.809693"
                        y3="-0.405128"
                        z3="0.564228"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.307679"
                        y3="0.744768"
                        z3="-0.323202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.437773"
                        y3="-1.532021"
                        z3="0.916617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.734853"
                        y3="1.841645"
                        z3="0.277436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.550094"
                        y3="-1.506763"
                        z3="1.921304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.118304"
                        y3="-2.893784"
                        z3="0.380095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.493042"
                        y3="1.867972"
                        z3="-1.045972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.322826"
                        y3="0.687754"
                        z3="1.04689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.406548"
                        y3="0.185859"
                        z3="0.433603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.591363"
                        y3="0.847982"
                        z3="-0.858474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.742337"
                        y3="0.264222"
                        z3="2.342585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.277449"
                        y3="-0.934953"
                        z3="0.905309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.657518"
                        y3="-2.25756"
                        z3="0.561513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.24802"
                        y3="-3.149503"
                        z3="1.455299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.164751"
                        y3="-1.213661"
                        z3="-0.613301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.10157"
                        y3="1.708407"
                        z3="0.386582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.307539"
                        y3="-0.496921"
                        z3="-2.719278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.835694"
                        y3="-0.077805"
                        z3="-3.473198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.576113"
                        y3="1.141408"
                        z3="-3.317648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.178359"
                        y3="2.046003"
                        z3="-0.701872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.456575"
                        y3="2.569231"
                        z3="-2.218273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.610033"
                        y3="1.238554"
                        z3="-2.207721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.14331"
                        y3="0.521574"
                        z3="1.022516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.921396"
                        y3="2.758687"
                        z3="0.840118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.47859"
                        y3="-1.888629"
                        z3="1.489002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.319899"
                        y3="-2.150728"
                        z3="2.774067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.741485"
                        y3="-0.502982"
                        z3="2.299986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.778146"
                        y3="-3.554349"
                        z3="1.181584"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.015492"
                        y3="-3.357016"
                        z3="-0.037342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.357082"
                        y3="-2.894614"
                        z3="-0.397112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.919556"
                        y3="2.848449"
                        z3="-1.261146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.874087"
                        y3="1.596405"
                        z3="-1.9026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.411617"
                        y3="1.123788"
                        z3="2.92682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.449405"
                        y3="-0.310755"
                        z3="2.937735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.864839"
                        y3="-0.367469"
                        z3="2.180578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.259895"
                        y3="-0.852036"
                        z3="0.432992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.435028"
                        y3="-0.86738"
                        z3="1.983468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.529816"
                        y3="-2.462223"
                        z3="-0.497487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.791225"
                        y3="-4.083093"
                        z3="1.152985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.352918"
                        y3="-2.97959"
                        z3="2.520773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3088,1.8145,.1873;.2882,-.2183,-.749;4.4842,.6199,-1.6535;-2.6512,.7122,-1.4978;-2.6826,-.2886,-.3831;-1.769,.9176,-.2769;-2.0478,.2943,-2.8157;-3.7862,1.6944,-1.6551;-3.8097,-.4051,.5642;-.3077,.7448,-.3232;-4.4378,-1.532,.9166;1.7349,1.8416,.2774;-5.5501,-1.5068,1.9213;-4.1183,-2.8938,.3801;2.493,1.868,-1.046;2.3228,.6878,1.0469;3.4065,.1859,.4336;3.5914,.848,-.8585;1.7423,.2642,2.3426;4.2774,-.935,.9053;3.6575,-2.2576,.5615;3.248,-3.1495,1.4553;-2.1648,-1.2137,-.6133;-2.1016,1.7084,.3866;-1.3075,-.4969,-2.7193;-2.8357,-.0778,-3.4732;-1.5761,1.1414,-3.3176;-4.1784,2.046,-.7019;-3.4566,2.5692,-2.2183;-4.61,1.2386,-2.2077;-4.1433,.5216,1.0225;1.9214,2.7587,.8401;-6.4786,-1.8886,1.489;-5.3199,-2.1507,2.7741;-5.7415,-.503,2.3;-3.7781,-3.5543,1.1816;-5.0155,-3.357,-.0373;-3.3571,-2.8946,-.3971;2.9196,2.8484,-1.2611;1.8741,1.5964,-1.9026;1.4116,1.1238,2.9268;2.4494,-.3108,2.9377;.8648,-.3675,2.1806;5.2599,-.852,.433;4.435,-.8674,1.9835;3.5298,-2.4622,-.4975;2.7912,-4.0831,1.153;3.3529,-2.9796,2.5208;</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">1824.0832044706 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">1.756e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="0.30883139"
                                 y3="1.81453083"
                                 z3="0.18728227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.28820876"
                                 y3="-0.21833726"
                                 z3="-0.74903941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.48418444"
                                 y3="0.6198591"
                                 z3="-1.6534835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.65115726"
                                 y3="0.7122005"
                                 z3="-1.49775989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68260166"
                                 y3="-0.28860802"
                                 z3="-0.38313932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76896249"
                                 y3="0.91760352"
                                 z3="-0.2768774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.0478167"
                                 y3="0.29430305"
                                 z3="-2.81571276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.7862335"
                                 y3="1.69438364"
                                 z3="-1.65509144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.80969336"
                                 y3="-0.4051277"
                                 z3="0.56422774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30767949"
                                 y3="0.74476849"
                                 z3="-0.32320193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.43777347"
                                 y3="-1.53202126"
                                 z3="0.91661688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7348533"
                                 y3="1.84164484"
                                 z3="0.27743612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.55009393"
                                 y3="-1.50676306"
                                 z3="1.92130407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11830433"
                                 y3="-2.89378417"
                                 z3="0.38009537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.49304187"
                                 y3="1.86797217"
                                 z3="-1.04597208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32282605"
                                 y3="0.68775363"
                                 z3="1.04689007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.40654823"
                                 y3="0.18585879"
                                 z3="0.4336031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.59136334"
                                 y3="0.84798248"
                                 z3="-0.85847442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74233663"
                                 y3="0.26422218"
                                 z3="2.34258527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.27744932"
                                 y3="-0.93495332"
                                 z3="0.9053094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.65751787"
                                 y3="-2.25755955"
                                 z3="0.56151315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.24802001"
                                 y3="-3.14950282"
                                 z3="1.45529887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.16475066"
                                 y3="-1.21366121"
                                 z3="-0.6133006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.1015703"
                                 y3="1.70840711"
                                 z3="0.38658154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.30753947"
                                 y3="-0.49692108"
                                 z3="-2.7192784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.83569446"
                                 y3="-0.077805"
                                 z3="-3.47319831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.57611298"
                                 y3="1.14140848"
                                 z3="-3.3176482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.17835907"
                                 y3="2.04600337"
                                 z3="-0.70187196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.45657547"
                                 y3="2.56923096"
                                 z3="-2.21827304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61003262"
                                 y3="1.23855352"
                                 z3="-2.20772051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.14330964"
                                 y3="0.52157434"
                                 z3="1.0225158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.92139645"
                                 y3="2.75868679"
                                 z3="0.84011766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.47858987"
                                 y3="-1.88862907"
                                 z3="1.48900173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.31989931"
                                 y3="-2.15072791"
                                 z3="2.77406736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.74148499"
                                 y3="-0.50298207"
                                 z3="2.29998641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.77814559"
                                 y3="-3.55434857"
                                 z3="1.18158373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.01549186"
                                 y3="-3.35701615"
                                 z3="-0.03734249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.35708175"
                                 y3="-2.89461423"
                                 z3="-0.39711162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.91955617"
                                 y3="2.84844929"
                                 z3="-1.26114633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.87408694"
                                 y3="1.59640505"
                                 z3="-1.90260045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41161706"
                                 y3="1.12378843"
                                 z3="2.92682029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.449405"
                                 y3="-0.31075453"
                                 z3="2.93773509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.86483869"
                                 y3="-0.3674685"
                                 z3="2.18057827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.25989528"
                                 y3="-0.85203639"
                                 z3="0.43299222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.43502813"
                                 y3="-0.86737985"
                                 z3="1.9834682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.52981579"
                                 y3="-2.46222258"
                                 z3="-0.4974874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.79122464"
                                 y3="-4.08309326"
                                 z3="1.15298453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.35291764"
                                 y3="-2.97958998"
                                 z3="2.52077324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.3088,1.8145,.1873;.2882,-.2183,-.749;4.4842,.6199,-1.6535;-2.6512,.7122,-1.4978;-2.6826,-.2886,-.3831;-1.769,.9176,-.2769;-2.0478,.2943,-2.8157;-3.7862,1.6944,-1.6551;-3.8097,-.4051,.5642;-.3077,.7448,-.3232;-4.4378,-1.532,.9166;1.7349,1.8416,.2774;-5.5501,-1.5068,1.9213;-4.1183,-2.8938,.3801;2.493,1.868,-1.046;2.3228,.6878,1.0469;3.4065,.1859,.4336;3.5914,.848,-.8585;1.7423,.2642,2.3426;4.2774,-.935,.9053;3.6575,-2.2576,.5615;3.248,-3.1495,1.4553;-2.1648,-1.2137,-.6133;-2.1016,1.7084,.3866;-1.3075,-.4969,-2.7193;-2.8357,-.0778,-3.4732;-1.5761,1.1414,-3.3176;-4.1784,2.046,-.7019;-3.4566,2.5692,-2.2183;-4.61,1.2386,-2.2077;-4.1433,.5216,1.0225;1.9214,2.7587,.8401;-6.4786,-1.8886,1.489;-5.3199,-2.1507,2.7741;-5.7415,-.503,2.3;-3.7781,-3.5543,1.1816;-5.0155,-3.357,-.0373;-3.3571,-2.8946,-.3971;2.9196,2.8484,-1.2611;1.8741,1.5964,-1.9026;1.4116,1.1238,2.9268;2.4494,-.3108,2.9377;.8648,-.3675,2.1806;5.2599,-.852,.433;4.435,-.8674,1.9835;3.5298,-2.4622,-.4975;2.7912,-4.0831,1.153;3.3529,-2.9796,2.5208;</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="0.308831"
                        y3="1.814531"
                        z3="0.187282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.288209"
                        y3="-0.218337"
                        z3="-0.749039"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.484184"
                        y3="0.619859"
                        z3="-1.653483"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.651157"
                        y3="0.712201"
                        z3="-1.49776"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.682602"
                        y3="-0.288608"
                        z3="-0.383139"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.768962"
                        y3="0.917604"
                        z3="-0.276877"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.047817"
                        y3="0.294303"
                        z3="-2.815713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.786234"
                        y3="1.694384"
                        z3="-1.655091"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.809693"
                        y3="-0.405128"
                        z3="0.564228"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.307679"
                        y3="0.744768"
                        z3="-0.323202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.437773"
                        y3="-1.532021"
                        z3="0.916617"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.734853"
                        y3="1.841645"
                        z3="0.277436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.550094"
                        y3="-1.506763"
                        z3="1.921304"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.118304"
                        y3="-2.893784"
                        z3="0.380095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.493042"
                        y3="1.867972"
                        z3="-1.045972"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.322826"
                        y3="0.687754"
                        z3="1.04689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.406548"
                        y3="0.185859"
                        z3="0.433603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.591363"
                        y3="0.847982"
                        z3="-0.858474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.742337"
                        y3="0.264222"
                        z3="2.342585"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.277449"
                        y3="-0.934953"
                        z3="0.905309"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.657518"
                        y3="-2.25756"
                        z3="0.561513"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.24802"
                        y3="-3.149503"
                        z3="1.455299"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.164751"
                        y3="-1.213661"
                        z3="-0.613301"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.10157"
                        y3="1.708407"
                        z3="0.386582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.307539"
                        y3="-0.496921"
                        z3="-2.719278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.835694"
                        y3="-0.077805"
                        z3="-3.473198"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.576113"
                        y3="1.141408"
                        z3="-3.317648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.178359"
                        y3="2.046003"
                        z3="-0.701872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.456575"
                        y3="2.569231"
                        z3="-2.218273"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.610033"
                        y3="1.238554"
                        z3="-2.207721"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.14331"
                        y3="0.521574"
                        z3="1.022516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.921396"
                        y3="2.758687"
                        z3="0.840118"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.47859"
                        y3="-1.888629"
                        z3="1.489002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.319899"
                        y3="-2.150728"
                        z3="2.774067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.741485"
                        y3="-0.502982"
                        z3="2.299986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.778146"
                        y3="-3.554349"
                        z3="1.181584"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.015492"
                        y3="-3.357016"
                        z3="-0.037342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.357082"
                        y3="-2.894614"
                        z3="-0.397112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.919556"
                        y3="2.848449"
                        z3="-1.261146"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.874087"
                        y3="1.596405"
                        z3="-1.9026"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.411617"
                        y3="1.123788"
                        z3="2.92682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.449405"
                        y3="-0.310755"
                        z3="2.937735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.864839"
                        y3="-0.367469"
                        z3="2.180578"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.259895"
                        y3="-0.852036"
                        z3="0.432992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.435028"
                        y3="-0.86738"
                        z3="1.983468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.529816"
                        y3="-2.462223"
                        z3="-0.497487"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.791225"
                        y3="-4.083093"
                        z3="1.152985"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.352918"
                        y3="-2.97959"
                        z3="2.520773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3088,1.8145,.1873;.2882,-.2183,-.749;4.4842,.6199,-1.6535;-2.6512,.7122,-1.4978;-2.6826,-.2886,-.3831;-1.769,.9176,-.2769;-2.0478,.2943,-2.8157;-3.7862,1.6944,-1.6551;-3.8097,-.4051,.5642;-.3077,.7448,-.3232;-4.4378,-1.532,.9166;1.7349,1.8416,.2774;-5.5501,-1.5068,1.9213;-4.1183,-2.8938,.3801;2.493,1.868,-1.046;2.3228,.6878,1.0469;3.4065,.1859,.4336;3.5914,.848,-.8585;1.7423,.2642,2.3426;4.2774,-.935,.9053;3.6575,-2.2576,.5615;3.248,-3.1495,1.4553;-2.1648,-1.2137,-.6133;-2.1016,1.7084,.3866;-1.3075,-.4969,-2.7193;-2.8357,-.0778,-3.4732;-1.5761,1.1414,-3.3176;-4.1784,2.046,-.7019;-3.4566,2.5692,-2.2183;-4.61,1.2386,-2.2077;-4.1433,.5216,1.0225;1.9214,2.7587,.8401;-6.4786,-1.8886,1.489;-5.3199,-2.1507,2.7741;-5.7415,-.503,2.3;-3.7781,-3.5543,1.1816;-5.0155,-3.357,-.0373;-3.3571,-2.8946,-.3971;2.9196,2.8484,-1.2611;1.8741,1.5964,-1.9026;1.4116,1.1238,2.9268;2.4494,-.3108,2.9377;.8648,-.3675,2.1806;5.2599,-.852,.433;4.435,-.8674,1.9835;3.5298,-2.4622,-.4975;2.7912,-4.0831,1.153;3.3529,-2.9796,2.5208;</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">2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2212.3415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330.6580</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41622640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1824.08320447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2789.49943087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4935.05148813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2145.55205726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03851180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41550877</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99928238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459620</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000194820886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000194820886</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000389641772</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.143065288874</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>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8061 -523.1564 -523.1282 -283.4668 -282.1965 -281.6244 -280.5904 -280.3228 -279.9746 -279.9120 -279.8625 -279.7553 -279.7545 -279.7387 -279.7022 -279.4982 -279.2997 -279.2894 -279.1629 -279.1453 -279.1438 -279.1247 -33.7193 -31.7135 -31.1997 -27.3921 -26.9428 -25.1565 -25.0227 -23.8597 -23.4646 -23.0827 -22.4262 -21.8721 -21.7546 -21.5931 -21.2225 -20.0923 -18.8236 -18.2486 -18.1300 -17.6271 -17.4553 -16.9149 -16.5341 -16.2847 -15.9554 -15.7003 -15.4980 -15.4110 -15.0426 -14.8941 -14.6022 -14.4640 -14.4097 -14.2677 -14.1714 -13.9246 -13.8096 -13.5897 -13.3835 -13.2740 -13.1389 -12.9063 -12.8503 -12.7177 -12.5664 -12.5079 -12.4712 -12.3532 -12.1475 -12.0234 -11.9350 -11.3920 -11.1623 -11.0435 -10.6782 -10.0410 -9.8542 -9.5943 -9.2365 -8.4421 0.6243 1.9786 2.3083 2.7870 3.2145 3.4530 3.5886 3.7179 3.9311 4.1064 4.3152 4.4520 4.6396 4.7518 4.8284 4.9297 4.9875 5.0941 5.3037 5.3552 5.5008 5.5491 5.6338 5.6768 5.7972 5.9907 6.0514 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21.2537 21.5001 21.5717 21.8966 22.0517 22.2956 22.5629 22.6885 22.8681 23.1287 23.2383 23.4276 23.6559 23.9453 24.0277 24.2957 24.3429 24.6967 24.8584 24.9699 25.1881 25.3019 25.3308 25.5240 26.0541 26.1410 26.3643 26.4513 26.5627 26.6683 26.9782 27.0222 27.2354 27.3406 27.5461 27.6681 27.7912 27.8131 27.9613 28.1159 28.3067 28.3491 28.4671 28.6765 28.7209 28.9252 29.1700 29.2342 29.3188 29.3683 29.4829 29.5820 29.7573 29.9227 30.0902 30.2154 30.2703 30.4504 30.6805 30.7556 30.8770 31.0902 31.1834 31.2620 31.4326 31.4838 31.4975 31.6023 31.8741 32.0451 32.0919 32.2230 32.4670 32.5081 32.7204 32.7427 32.8582 32.9503 33.1629 33.3142 33.4649 33.6062 33.7699 33.8904 33.9825 34.1415 34.4313 34.5955 34.7820 34.8844 35.0716 35.2725 35.5130 35.6586 35.7438 35.8074 36.0016 36.2809 36.3830 36.5453 36.6437 36.7971 36.9322 37.1219 37.2437 37.3109 37.4771 37.6775 37.7671 37.8827 37.9558 37.9832 38.4434 38.4806 38.7295 39.0145 39.1162 39.2381 39.4247 39.5000 39.6161 39.6585 39.9932 40.1806 40.3667 40.4072 40.7195 40.7548 41.0376 41.0941 41.1455 41.2667 41.5269 41.6924 41.7879 41.9331 42.0514 42.0936 42.3634 42.4462 42.5245 42.5682 42.7474 42.7979 42.9263 43.0493 43.0827 43.2550 43.3055 43.4581 43.5223 43.6188 43.7912 43.9211 44.0896 44.2068 44.3526 44.4617 44.5583 44.6193 44.7847 44.9345 45.0108 45.1402 45.4175 45.4446 45.4977 45.7126 45.8510 45.9408 46.0869 46.3777 46.4938 46.5922 46.7581 46.8464 47.0017 47.3044 47.4037 47.6004 47.6404 47.8531 47.9120 48.1881 48.6724 48.7549 48.8335 49.0623 49.3061 49.5758 49.9787 50.2099 50.2685 50.4781 50.9793 51.1820 51.3834 51.5881 51.7901 52.1494 52.4944 52.6486 52.7724 52.9378 53.3346 53.6367 54.0153 54.2880 54.4316 54.9506 55.1923 55.7142 56.1940 56.3775 56.7295 56.8816 57.0494 57.3085 57.4926 57.8808 58.1885 58.5988 58.6957 58.9439 59.2737 59.3650 59.8564 59.8952 60.0325 60.2824 60.7312 60.8559 61.3388 61.5277 61.8296 62.0985 62.3248 62.5246 62.8157 62.9947 63.2748 63.4050 63.7391 63.8962 64.3596 64.6963 65.0577 65.3625 65.8422 65.9499 66.4303 66.6963 67.0823 67.2971 67.5578 68.1616 68.2810 68.7388 69.0508 69.5896 69.6648 70.0168 70.1855 70.6264 70.7247 70.7889 71.0882 71.1484 71.5548 71.7974 72.0896 72.1547 72.4378 72.5475 72.8015 73.0913 73.2070 73.2430 73.5698 73.7455 73.9450 73.9858 74.3119 74.4908 74.6682 74.8578 74.9889 75.0813 75.1436 75.4827 75.6395 75.8590 76.1589 76.4227 76.5564 76.9730 77.0844 77.2159 77.3231 77.5291 77.7413 77.8570 77.9298 78.2578 78.4826 78.6510 78.6844 78.8178 78.8794 79.1213 79.1618 79.3037 79.3471 79.5022 79.6327 79.7408 80.0566 80.0968 80.2833 80.3338 80.4651 80.5683 80.6178 80.7394 80.9759 81.0822 81.3876 81.4564 81.6589 81.8788 82.0695 82.3410 82.5422 82.5644 82.6692 82.7929 82.8691 83.0004 83.1670 83.2568 83.4757 83.5684 83.7265 83.8273 83.9401 84.0619 84.3709 84.3861 84.6185 84.9270 84.9910 85.0938 85.1532 85.2704 85.4151 85.4889 85.7853 85.8103 85.9895 86.0670 86.2255 86.2974 86.3154 86.6472 86.7370 86.8827 86.9916 87.1589 87.3500 87.4088 87.6385 87.7109 87.9379 88.1953 88.3109 88.4507 88.5323 88.9042 88.9448 89.0947 89.3968 89.4747 89.6138 89.8024 90.0250 90.1108 90.1575 90.3473 90.6678 90.7685 90.8230 90.9605 91.1257 91.3422 91.5015 91.6964 91.8281 91.8881 92.0425 92.1664 92.4730 92.6216 92.6442 92.7855 92.8987 93.3058 93.3533 93.4214 93.5107 93.6689 93.7931 93.9934 94.0527 94.1064 94.2169 94.3310 94.5410 94.5842 94.8762 94.9114 95.1244 95.3651 95.4942 95.6748 95.7922 95.9855 96.1254 96.3570 96.4074 96.5844 96.7253 96.8517 97.0414 97.1343 97.4753 97.6166 97.7164 97.8186 97.8801 98.0929 98.2282 98.3845 98.5057 98.7432 98.8056 98.9094 99.0118 99.2500 99.4739 99.5703 99.6915 99.7819 99.9956 100.0908 100.1825 100.6298 100.6871 100.8229 101.0250 101.1821 101.3459 101.4959 101.5539 101.7671 102.0071 102.1216 102.2852 102.2921 102.4211 102.6279 102.7809 102.9007 103.3339 103.3390 103.5468 103.7426 103.7691 104.1729 104.2175 104.5074 104.5452 104.7557 104.9333 105.0634 105.3859 105.6295 105.8344 105.9408 106.1171 106.2255 106.3242 106.4051 106.6311 106.9847 107.2297 107.2917 107.4864 107.6956 107.8230 107.9944 108.2578 108.3989 108.4983 108.5829 108.7774 109.0376 109.1396 109.3734 109.4264 109.5929 109.6233 109.7614 109.8545 109.9465 110.2890 110.4628 110.4872 110.5956 110.8684 110.9750 111.2264 111.3627 111.4989 111.6676 111.7829 111.9014 111.9675 112.1212 112.1315 112.6378 112.7251 112.8050 112.8839 112.9249 113.0683 113.2515 113.4643 113.5702 113.6751 113.9215 114.1736 114.2294 114.4924 114.5629 114.8450 114.9635 115.0849 115.1401 115.3014 115.4275 115.6579 115.7718 115.8278 116.1304 116.1932 116.3151 116.5643 116.8073 116.8712 116.9463 117.0531 117.1312 117.2739 117.3781 117.4504 117.5956 117.6874 117.8661 117.9363 118.0020 118.3245 118.4948 118.5703 118.6756 118.9333 119.3431 119.5719 119.6667 119.8470 120.0430 120.1892 120.3784 120.5407 120.8971 121.0150 121.4350 121.5341 121.6857 121.7873 121.9598 122.4706 122.5550 122.9260 122.9577 123.0013 123.3036 123.5387 123.7115 124.0749 124.2563 124.4450 124.6028 124.9452 125.2543 125.5253 125.7016 125.8443 126.3452 126.4696 126.8192 127.0389 127.3813 127.8272 127.8485 128.1945 128.3245 128.6307 128.7050 128.9335 129.2287 129.3141 129.6653 129.7354 129.8810 129.9462 130.1186 130.2907 130.4115 130.7603 130.8368 130.8890 131.1126 131.2994 131.5077 131.8754 131.9085 132.1896 132.3347 132.5904 132.9326 133.3251 133.5932 133.7564 133.9955 134.0500 134.4645 134.5591 134.8695 135.2112 135.6121 135.8474 135.9962 136.7441 137.2401 137.3945 137.5806 137.9856 138.2499 138.6868 138.8748 139.0832 139.6291 139.9232 140.2474 140.3158 140.3673 140.6399 140.8268 141.1182 141.2579 141.4059 141.7225 141.9612 142.1636 142.4171 142.5838 142.8397 143.0825 143.1941 143.7043 143.8069 143.9445 144.1032 144.4162 144.8021 145.0867 145.1455 145.3162 145.4134 145.4313 145.7239 145.9445 146.1513 146.3815 146.4978 146.6577 146.7543 147.2202 147.3113 147.4851 147.7150 147.9604 148.4260 148.5123 148.7006 148.9404 149.1122 149.1870 149.3618 149.4669 149.9286 149.9504 150.0162 150.1967 150.5691 150.7354 150.9341 150.9719 151.1989 151.3305 151.4383 151.5906 151.7856 152.2269 152.4949 152.8811 153.2397 153.4253 153.7133 153.9043 154.0391 154.5364 154.9539 155.0574 155.4867 155.7907 156.5403 156.7986 156.9612 157.3318 157.4156 157.7495 157.9162 157.9759 158.2555 158.4817 158.8915 159.4122 159.5407 159.7760 159.8592 160.0724 160.2614 160.3218 160.8769 161.8602 162.3843 163.0022 163.8716 164.6748 167.6654 168.3875 170.9669 172.7612 173.4860 174.7219 176.4884 176.9068 177.5732 179.2619 180.3043 182.1538 183.0882 185.2545 186.0942 187.2695 188.5235 189.0635 192.9947 193.8215 194.8726 195.9789 196.9772 199.7802 205.1614 208.2322 616.4168 621.4618 627.1654 627.5963 630.8112 632.5379 637.9554 638.7524 639.9142 640.7151 642.1157 643.3595 644.9914 645.1341 646.1353 647.7003 649.2047 650.2760 651.7385 1198.9621 1202.0166 1212.7971</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">-0.298692 -0.496222 -0.493031 0.110776 0.042919 -0.126093 -0.278186 -0.269371 -0.289274 0.421807 -0.045596 0.285964 -0.219960 -0.254886 -0.151595 -0.002685 -0.123117 0.311109 -0.269725 -0.105710 -0.181010 -0.289871 0.092507 0.088690 0.091364 0.098333 0.099612 0.089021 0.098836 0.097532 0.121695 0.119255 0.094237 0.093423 0.089132 0.098297 0.095359 0.090831 0.111547 0.113527 0.121452 0.106073 0.118635 0.094949 0.105366 0.144725 0.132315 0.115735</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">8.2987 8.4962 8.4930 5.8892 5.9571 6.1261 6.2782 6.2694 6.2893 5.5782 6.0456 5.7140 6.2200 6.2549 6.1516 6.0027 6.1231 5.6889 6.2697 6.1057 6.1810 6.2899 0.9075 0.9113 0.9086 0.9017 0.9004 0.9110 0.9012 0.9025 0.8783 0.8807 0.9058 0.9066 0.9109 0.9017 0.9046 0.9092 0.8885 0.8865 0.8785 0.8939 0.8814 0.9051 0.8946 0.8553 0.8677 0.8843</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">-0.2987 -0.4962 -0.4930 0.1108 0.0429 -0.1261 -0.2782 -0.2694 -0.2893 0.4218 -0.0456 0.2860 -0.2200 -0.2549 -0.1516 -0.0027 -0.1231 0.3111 -0.2697 -0.1057 -0.1810 -0.2899 0.0925 0.0887 0.0914 0.0983 0.0996 0.0890 0.0988 0.0975 0.1217 0.1193 0.0942 0.0934 0.0891 0.0983 0.0954 0.0908 0.1115 0.1135 0.1215 0.1061 0.1186 0.0949 0.1054 0.1447 0.1323 0.1157</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1335 2.0074 2.0000 3.6924 3.7630 3.8704 3.9054 3.9062 3.8743 4.1407 3.7516 3.7669 3.9210 3.9427 3.8717 3.6765 3.4700 4.0408 3.9338 3.8715 3.7832 3.9413 1.0327 1.0403 1.0184 1.0003 0.9996 1.0054 1.0016 1.0020 1.0100 0.9915 0.9963 0.9958 1.0088 0.9962 0.9973 1.0091 1.0217 1.0252 1.0034 1.0018 0.9981 1.0237 1.0068 1.0025 1.0033 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1335 2.0074 2.0000 3.6924 3.7630 3.8704 3.9054 3.9062 3.8743 4.1407 3.7516 3.7669 3.9210 3.9427 3.8717 3.6765 3.4700 4.0408 3.9338 3.8715 3.7832 3.9413 1.0327 1.0403 1.0184 1.0003 0.9996 1.0054 1.0016 1.0020 1.0100 0.9915 0.9963 0.9958 1.0088 0.9962 0.9973 1.0091 1.0217 1.0252 1.0034 1.0018 0.9981 1.0237 1.0068 1.0025 1.0033 1.0090</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">1.1369 0.8602 1.8314 1.9444 0.8842 0.8674 0.9501 0.9470 0.9113 0.9896 1.0087 1.0369 1.0252 0.9855 0.9902 0.9947 0.9884 0.9902 0.9948 1.8504 0.9759 0.9642 0.9678 0.9300 0.9498 0.9589 0.9825 0.9791 1.0003 0.9825 0.9834 1.0039 1.0012 0.9691 0.9787 1.6288 0.9625 1.0334 0.9229 0.9799 0.9932 0.9667 0.9126 1.0036 1.0157 1.8962 0.9760 0.9986 1.0027</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">-0.023111505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439337902236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.58198 21.34742 -2.23456 -9.00958 10.04677 1.03719 5.03690 -3.16090 1.87600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.87073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
