<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.724959"
                        y3="-0.437068"
                        z3="1.269796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.401297"
                        y3="-1.377784"
                        z3="-0.731151"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.376918"
                        y3="-0.430103"
                        z3="0.24212"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.991728"
                        y3="1.049235"
                        z3="0.349133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.955182"
                        y3="1.539384"
                        z3="-0.656713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.627285"
                        y3="3.018323"
                        z3="-0.475197"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.407137"
                        y3="3.514902"
                        z3="-1.258632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.321348"
                        y3="-1.37896"
                        z3="0.835729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.706707"
                        y3="-0.676846"
                        z3="0.947358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.108583"
                        y3="2.895268"
                        z3="-0.74955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.55736"
                        y3="3.301961"
                        z3="-2.760986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.016166"
                        y3="-1.405069"
                        z3="0.120418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.82732"
                        y3="-1.215367"
                        z3="0.703912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.456109"
                        y3="-1.23705"
                        z3="0.012024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.444783"
                        y3="-1.497632"
                        z3="-1.459988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.553695"
                        y3="-0.98137"
                        z3="0.759505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942281"
                        y3="-0.96961"
                        z3="0.313124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.124683"
                        y3="-0.386234"
                        z3="1.012108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.744914"
                        y3="-1.700357"
                        z3="1.117426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.280416"
                        y3="-2.770215"
                        z3="1.223372"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.501375"
                        y3="-0.681019"
                        z3="-0.818415"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.898179"
                        y3="1.652134"
                        z3="0.225644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.638513"
                        y3="1.249554"
                        z3="1.367733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.041905"
                        y3="0.951368"
                        z3="-0.562595"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.328302"
                        y3="1.359523"
                        z3="-1.669583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.456272"
                        y3="3.216718"
                        z3="0.588672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.501158"
                        y3="3.616294"
                        z3="-0.75529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.341382"
                        y3="4.594577"
                        z3="-1.083956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.735388"
                        y3="-2.393739"
                        z3="0.801385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.169235"
                        y3="-1.140453"
                        z3="1.892901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.010554"
                        y3="-1.72287"
                        z3="0.8782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.640036"
                        y3="-0.422513"
                        z3="2.007992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.503597"
                        y3="-0.070924"
                        z3="0.51379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.009884"
                        y3="3.043766"
                        z3="0.325773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.757874"
                        y3="3.34273"
                        z3="-1.240155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.064772"
                        y3="1.819991"
                        z3="-0.939199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.738377"
                        y3="3.772945"
                        z3="-3.30794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.550873"
                        y3="2.241354"
                        z3="-3.021661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.49016"
                        y3="3.728333"
                        z3="-3.135836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.069481"
                        y3="-1.603451"
                        z3="-0.94639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.793373"
                        y3="-1.011865"
                        z3="1.770406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.42624"
                        y3="-1.4514"
                        z3="-1.9147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.19535"
                        y3="-0.767854"
                        z3="-1.959581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.019734"
                        y3="-2.480855"
                        z3="-1.669106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.408288"
                        y3="-0.753856"
                        z3="1.809152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.536025"
                        y3="0.278289"
                        z3="1.771125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.334804"
                        y3="0.058699"
                        z3="0.037411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.740202"
                        y3="-3.728194"
                        z3="1.321741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.725,-.4371,1.2698;3.4013,-1.3778,-.7312;-4.3769,-.4301,.2421;-3.9917,1.0492,.3491;-2.9552,1.5394,-.6567;-2.6273,3.0183,-.4752;-1.4071,3.5149,-1.2586;-3.3213,-1.379,.8357;-5.7067,-.6768,.9474;-.1086,2.8953,-.7496;-1.5574,3.302,-2.761;-2.0162,-1.4051,.1204;-.8273,-1.2154,.7039;.4561,-1.237,.012;.4448,-1.4976,-1.46;1.5537,-.9814,.7595;2.9423,-.9696,.3131;5.1247,-.3862,1.0121;5.7449,-1.7004,1.1174;6.2804,-2.7702,1.2234;-4.5014,-.681,-.8184;-4.8982,1.6521,.2256;-3.6385,1.2496,1.3677;-2.0419,.9514,-.5626;-3.3283,1.3595,-1.6696;-2.4563,3.2167,.5887;-3.5012,3.6163,-.7553;-1.3414,4.5946,-1.084;-3.7354,-2.3937,.8014;-3.1692,-1.1405,1.8929;-6.0106,-1.7229,.8782;-5.64,-.4225,2.008;-6.5036,-.0709,.5138;.0099,3.0438,.3258;.7579,3.3427,-1.2402;-.0648,1.82,-.9392;-.7384,3.7729,-3.3079;-1.5509,2.2414,-3.0217;-2.4902,3.7283,-3.1358;-2.0695,-1.6035,-.9464;-.7934,-1.0119,1.7704;1.4262,-1.4514,-1.9147;-.1953,-.7679,-1.9596;.0197,-2.4809,-1.6691;1.4083,-.7539,1.8092;5.536,.2783,1.7711;5.3348,.0587,.0374;6.7402,-3.7282,1.3217;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1512.3565033535 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">1.589e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.335 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.7249591"
                                 y3="-0.43706775"
                                 z3="1.26979599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.40129721"
                                 y3="-1.37778406"
                                 z3="-0.73115128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.37691795"
                                 y3="-0.43010272"
                                 z3="0.2421199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.99172841"
                                 y3="1.0492355"
                                 z3="0.34913329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95518188"
                                 y3="1.539384"
                                 z3="-0.65671332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.62728538"
                                 y3="3.01832299"
                                 z3="-0.47519677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.40713664"
                                 y3="3.51490151"
                                 z3="-1.2586325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.3213477"
                                 y3="-1.37895998"
                                 z3="0.83572947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.70670749"
                                 y3="-0.67684637"
                                 z3="0.94735814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.10858266"
                                 y3="2.89526763"
                                 z3="-0.74955003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.55735959"
                                 y3="3.3019611"
                                 z3="-2.76098618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.01616563"
                                 y3="-1.40506856"
                                 z3="0.12041772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82732035"
                                 y3="-1.21536725"
                                 z3="0.70391238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45610881"
                                 y3="-1.23704954"
                                 z3="0.01202363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.44478264"
                                 y3="-1.49763191"
                                 z3="-1.45998846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55369496"
                                 y3="-0.98137028"
                                 z3="0.75950532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.94228092"
                                 y3="-0.96960976"
                                 z3="0.31312353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.12468348"
                                 y3="-0.38623412"
                                 z3="1.01210849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.74491431"
                                 y3="-1.70035697"
                                 z3="1.11742636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.28041552"
                                 y3="-2.77021516"
                                 z3="1.22337153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.50137461"
                                 y3="-0.68101919"
                                 z3="-0.81841491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.89817854"
                                 y3="1.65213367"
                                 z3="0.22564371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.63851307"
                                 y3="1.24955403"
                                 z3="1.36773295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.04190528"
                                 y3="0.95136834"
                                 z3="-0.56259454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.32830156"
                                 y3="1.35952258"
                                 z3="-1.66958279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.45627235"
                                 y3="3.2167183"
                                 z3="0.58867249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.50115825"
                                 y3="3.61629442"
                                 z3="-0.75528993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.34138196"
                                 y3="4.59457669"
                                 z3="-1.08395592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.73538802"
                                 y3="-2.39373947"
                                 z3="0.80138506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.16923524"
                                 y3="-1.14045281"
                                 z3="1.89290091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.01055361"
                                 y3="-1.72286974"
                                 z3="0.87819982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.64003626"
                                 y3="-0.42251257"
                                 z3="2.00799158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.5035972"
                                 y3="-0.07092424"
                                 z3="0.51379001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.00988431"
                                 y3="3.04376613"
                                 z3="0.32577349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.75787419"
                                 y3="3.34273043"
                                 z3="-1.24015509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.06477174"
                                 y3="1.81999054"
                                 z3="-0.93919874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.73837661"
                                 y3="3.77294463"
                                 z3="-3.30794041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.55087347"
                                 y3="2.24135407"
                                 z3="-3.02166133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.49016042"
                                 y3="3.72833348"
                                 z3="-3.13583642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.06948069"
                                 y3="-1.60345113"
                                 z3="-0.94639023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.79337252"
                                 y3="-1.0118649"
                                 z3="1.7704059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42623997"
                                 y3="-1.45139965"
                                 z3="-1.91470005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.19535034"
                                 y3="-0.76785353"
                                 z3="-1.95958133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.01973385"
                                 y3="-2.4808548"
                                 z3="-1.66910601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40828782"
                                 y3="-0.7538564"
                                 z3="1.80915233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.53602505"
                                 y3="0.27828932"
                                 z3="1.77112497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.33480429"
                                 y3="0.0586993"
                                 z3="0.03741083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.74020201"
                                 y3="-3.7281945"
                                 z3="1.3217406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.725,-.4371,1.2698;3.4013,-1.3778,-.7312;-4.3769,-.4301,.2421;-3.9917,1.0492,.3491;-2.9552,1.5394,-.6567;-2.6273,3.0183,-.4752;-1.4071,3.5149,-1.2586;-3.3213,-1.379,.8357;-5.7067,-.6768,.9474;-.1086,2.8953,-.7496;-1.5574,3.302,-2.761;-2.0162,-1.4051,.1204;-.8273,-1.2154,.7039;.4561,-1.237,.012;.4448,-1.4976,-1.46;1.5537,-.9814,.7595;2.9423,-.9696,.3131;5.1247,-.3862,1.0121;5.7449,-1.7004,1.1174;6.2804,-2.7702,1.2234;-4.5014,-.681,-.8184;-4.8982,1.6521,.2256;-3.6385,1.2496,1.3677;-2.0419,.9514,-.5626;-3.3283,1.3595,-1.6696;-2.4563,3.2167,.5887;-3.5012,3.6163,-.7553;-1.3414,4.5946,-1.084;-3.7354,-2.3937,.8014;-3.1692,-1.1405,1.8929;-6.0106,-1.7229,.8782;-5.64,-.4225,2.008;-6.5036,-.0709,.5138;.0099,3.0438,.3258;.7579,3.3427,-1.2402;-.0648,1.82,-.9392;-.7384,3.7729,-3.3079;-1.5509,2.2414,-3.0217;-2.4902,3.7283,-3.1358;-2.0695,-1.6035,-.9464;-.7934,-1.0119,1.7704;1.4262,-1.4514,-1.9147;-.1954,-.7679,-1.9596;.0197,-2.4809,-1.6691;1.4083,-.7539,1.8092;5.536,.2783,1.7711;5.3348,.0587,.0374;6.7402,-3.7282,1.3217;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.724959"
                        y3="-0.437068"
                        z3="1.269796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.401297"
                        y3="-1.377784"
                        z3="-0.731151"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.376918"
                        y3="-0.430103"
                        z3="0.24212"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.991728"
                        y3="1.049235"
                        z3="0.349133"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.955182"
                        y3="1.539384"
                        z3="-0.656713"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.627285"
                        y3="3.018323"
                        z3="-0.475197"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.407137"
                        y3="3.514902"
                        z3="-1.258632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.321348"
                        y3="-1.37896"
                        z3="0.835729"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.706707"
                        y3="-0.676846"
                        z3="0.947358"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.108583"
                        y3="2.895268"
                        z3="-0.74955"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.55736"
                        y3="3.301961"
                        z3="-2.760986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.016166"
                        y3="-1.405069"
                        z3="0.120418"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.82732"
                        y3="-1.215367"
                        z3="0.703912"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.456109"
                        y3="-1.23705"
                        z3="0.012024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.444783"
                        y3="-1.497632"
                        z3="-1.459988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.553695"
                        y3="-0.98137"
                        z3="0.759505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.942281"
                        y3="-0.96961"
                        z3="0.313124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.124683"
                        y3="-0.386234"
                        z3="1.012108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.744914"
                        y3="-1.700357"
                        z3="1.117426"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.280416"
                        y3="-2.770215"
                        z3="1.223372"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.501375"
                        y3="-0.681019"
                        z3="-0.818415"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.898179"
                        y3="1.652134"
                        z3="0.225644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.638513"
                        y3="1.249554"
                        z3="1.367733"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.041905"
                        y3="0.951368"
                        z3="-0.562595"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.328302"
                        y3="1.359523"
                        z3="-1.669583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.456272"
                        y3="3.216718"
                        z3="0.588672"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.501158"
                        y3="3.616294"
                        z3="-0.75529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.341382"
                        y3="4.594577"
                        z3="-1.083956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.735388"
                        y3="-2.393739"
                        z3="0.801385"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.169235"
                        y3="-1.140453"
                        z3="1.892901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.010554"
                        y3="-1.72287"
                        z3="0.8782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.640036"
                        y3="-0.422513"
                        z3="2.007992"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.503597"
                        y3="-0.070924"
                        z3="0.51379"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.009884"
                        y3="3.043766"
                        z3="0.325773"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.757874"
                        y3="3.34273"
                        z3="-1.240155"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.064772"
                        y3="1.819991"
                        z3="-0.939199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.738377"
                        y3="3.772945"
                        z3="-3.30794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.550873"
                        y3="2.241354"
                        z3="-3.021661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.49016"
                        y3="3.728333"
                        z3="-3.135836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.069481"
                        y3="-1.603451"
                        z3="-0.94639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.793373"
                        y3="-1.011865"
                        z3="1.770406"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.42624"
                        y3="-1.4514"
                        z3="-1.9147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.19535"
                        y3="-0.767854"
                        z3="-1.959581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.019734"
                        y3="-2.480855"
                        z3="-1.669106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.408288"
                        y3="-0.753856"
                        z3="1.809152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.536025"
                        y3="0.278289"
                        z3="1.771125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.334804"
                        y3="0.058699"
                        z3="0.037411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.740202"
                        y3="-3.728194"
                        z3="1.321741"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.725,-.4371,1.2698;3.4013,-1.3778,-.7312;-4.3769,-.4301,.2421;-3.9917,1.0492,.3491;-2.9552,1.5394,-.6567;-2.6273,3.0183,-.4752;-1.4071,3.5149,-1.2586;-3.3213,-1.379,.8357;-5.7067,-.6768,.9474;-.1086,2.8953,-.7496;-1.5574,3.302,-2.761;-2.0162,-1.4051,.1204;-.8273,-1.2154,.7039;.4561,-1.237,.012;.4448,-1.4976,-1.46;1.5537,-.9814,.7595;2.9423,-.9696,.3131;5.1247,-.3862,1.0121;5.7449,-1.7004,1.1174;6.2804,-2.7702,1.2234;-4.5014,-.681,-.8184;-4.8982,1.6521,.2256;-3.6385,1.2496,1.3677;-2.0419,.9514,-.5626;-3.3283,1.3595,-1.6696;-2.4563,3.2167,.5887;-3.5012,3.6163,-.7553;-1.3414,4.5946,-1.084;-3.7354,-2.3937,.8014;-3.1692,-1.1405,1.8929;-6.0106,-1.7229,.8782;-5.64,-.4225,2.008;-6.5036,-.0709,.5138;.0099,3.0438,.3258;.7579,3.3427,-1.2402;-.0648,1.82,-.9392;-.7384,3.7729,-3.3079;-1.5509,2.2414,-3.0217;-2.4902,3.7283,-3.1358;-2.0695,-1.6035,-.9464;-.7934,-1.0119,1.7704;1.4262,-1.4514,-1.9147;-.1953,-.7679,-1.9596;.0197,-2.4809,-1.6691;1.4083,-.7539,1.8092;5.536,.2783,1.7711;5.3348,.0587,.0374;6.7402,-3.7282,1.3217;</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">2899</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2158.6025</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.7345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23094133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1512.35650335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2365.58744469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4159.25427547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1793.66683078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02682074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39087934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.15993800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479415</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999952514062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999952514062</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999905028125</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.612990337491</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8349 -523.1427 -283.4579 -281.8242 -280.6986 -280.0479 -279.8515 -279.7733 -279.6996 -279.5155 -279.4891 -279.3770 -279.3514 -279.3023 -279.0736 -279.0217 -278.9638 -278.9490 -278.8915 -278.8904 -33.7133 -31.1480 -26.1149 -25.4853 -25.0355 -24.8497 -23.9507 -23.2820 -23.0236 -22.1294 -21.5534 -21.4189 -21.1575 -19.9934 -19.3441 -18.6220 -18.0678 -17.4782 -17.4110 -17.3832 -16.6462 -16.4502 -16.2691 -15.6657 -15.5996 -15.1178 -14.9898 -14.7532 -14.5887 -14.2658 -14.0802 -14.0250 -13.8880 -13.6514 -13.3439 -13.0444 -12.8741 -12.7670 -12.7419 -12.5642 -12.2991 -12.0485 -11.8176 -11.6977 -11.4869 -11.4729 -11.3849 -11.0545 -10.9249 -10.8287 -10.7977 -10.5729 -10.4462 -10.3066 -10.1495 -8.5365 0.1971 2.5646 3.0450 3.1433 3.2297 3.4730 3.6433 3.6590 3.9899 4.3222 4.3936 4.5102 4.5853 4.7038 4.7554 4.9200 4.9666 5.1631 5.2145 5.3117 5.4362 5.5208 5.6430 5.7272 5.8780 5.9980 6.0227 6.2005 6.2831 6.4141 6.4475 6.5581 6.6765 6.8267 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42.2048 42.3286 42.4069 42.4568 42.5745 42.7274 42.8456 43.1855 43.3468 43.3744 43.4487 43.7083 43.8469 43.9558 44.0704 44.1286 44.2083 44.3910 44.5325 44.6604 44.7330 44.8787 44.9486 44.9776 45.1816 45.3429 45.4943 45.5383 45.8988 45.9828 46.1852 46.2784 46.5975 46.6604 46.8180 47.0240 47.1631 47.3856 47.5322 47.7906 47.9332 48.1553 48.2065 48.4001 48.8223 48.9025 49.0730 49.2334 49.3734 49.5505 49.7191 50.2101 50.3698 50.6617 50.9310 51.1456 51.4252 51.6967 52.0248 52.2033 52.3516 52.5649 52.6835 52.9250 53.0304 53.3865 53.9383 54.0046 54.3989 54.7491 54.7885 55.3225 55.6707 55.8025 56.3474 56.7569 56.9790 57.6833 57.7418 58.1127 58.5065 58.5627 58.9837 59.1849 59.4931 59.7361 59.8105 60.2873 60.7206 60.9101 61.0771 61.3570 61.6925 61.8926 62.1266 62.5405 62.7962 63.2645 63.3177 63.8809 64.1018 64.3871 64.6607 65.0822 65.3009 65.5388 65.7493 65.8792 66.3557 66.6938 67.1918 67.7248 68.3902 68.8295 69.1901 69.2596 70.0428 70.1491 70.3764 70.6143 70.6998 70.8034 70.9866 71.1824 71.5061 71.6700 71.7687 71.8194 72.1213 72.3522 72.4646 72.5193 72.8505 73.0533 73.2081 73.6371 73.7413 73.9539 74.0448 74.3030 74.5485 74.6628 74.7796 74.9849 75.1924 75.3976 75.8025 75.9593 76.0055 76.2724 76.5087 76.7070 76.8641 77.1191 77.3407 77.6343 77.8288 78.2203 78.4060 78.5288 78.7580 78.8264 79.1054 79.1708 79.3181 79.4181 79.5834 79.6124 79.7337 79.8904 79.9499 80.0233 80.2548 80.3041 80.5023 80.5616 80.6477 81.0058 81.0926 81.1375 81.2326 81.3028 81.5180 81.6492 81.7413 81.8322 82.0317 82.1847 82.3114 82.5174 82.5943 82.6215 82.7743 82.8263 82.9609 83.2441 83.4274 83.4793 83.6303 83.7709 83.9589 84.0585 84.0928 84.3847 84.4916 84.7451 84.8747 84.9032 84.9938 85.0898 85.3199 85.3442 85.3767 85.5281 85.7389 85.9269 86.0378 86.1452 86.2612 86.4399 86.5709 86.8100 86.8801 87.0279 87.2144 87.3904 87.5513 87.7658 87.9955 88.0442 88.2000 88.3241 88.3684 88.5219 88.7069 88.8266 89.0749 89.1158 89.2376 89.3515 89.4788 89.7418 89.9649 90.0247 90.1320 90.3012 90.3959 90.5525 90.7745 90.9290 90.9663 91.2746 91.5416 91.7578 91.8232 91.8843 92.1724 92.4271 92.6221 92.7702 92.8822 92.9629 93.0984 93.1913 93.2983 93.4385 93.6515 93.6767 93.7201 93.9662 94.1165 94.3733 94.5371 94.6837 94.7783 94.8083 95.0602 95.2041 95.2975 95.5514 95.7809 95.9940 96.0971 96.2266 96.3268 96.4826 96.7362 96.9375 97.1455 97.4549 97.5282 97.6786 97.9711 98.1372 98.2071 98.5391 98.6052 98.7552 98.8448 98.8949 99.1109 99.2617 99.3109 99.3810 99.4693 99.7727 100.0649 100.1596 100.2727 100.5516 100.6951 100.8487 101.1328 101.3916 101.4081 101.8772 102.0795 102.2584 102.3772 102.4993 102.5545 102.6604 102.8114 102.8855 103.0158 103.2736 103.4475 103.5204 103.6381 103.7676 104.0522 104.1136 104.2835 104.6991 104.9347 105.0450 105.4694 105.4799 105.5477 105.9344 105.9968 106.1459 106.4471 106.6505 106.7235 107.1055 107.1725 107.3278 107.7834 108.0027 108.1009 108.3074 108.5355 108.6184 108.8053 109.0685 109.1656 109.2945 109.4644 109.5859 109.7275 109.8970 109.9187 110.2241 110.3338 110.4200 110.8497 110.9438 111.0991 111.2370 111.3332 111.5137 111.6195 111.7921 111.8735 112.1878 112.3494 112.4844 112.5747 112.7219 112.9352 113.2619 113.3540 113.4894 113.5452 113.7000 113.8930 113.9858 114.1244 114.2572 114.3642 114.5330 114.5978 114.8517 114.8969 115.0704 115.2914 115.4261 115.7010 115.8025 116.1122 116.2476 116.2906 116.4427 116.5255 116.6667 116.8117 116.9018 117.0124 117.2811 117.4724 117.4905 117.6568 117.6827 117.9240 118.0784 118.1062 118.2391 118.4394 118.4878 118.8573 119.0542 119.0925 119.5086 119.6619 119.9770 120.1081 120.1636 120.1902 120.3005 120.7129 120.7605 120.8444 121.0519 121.1708 121.2859 121.4947 121.5954 121.8926 122.1812 122.2298 122.6021 122.7761 123.0227 123.2496 123.3539 123.5568 123.6273 123.8944 124.2390 124.4406 124.7184 124.8900 125.4063 125.5369 125.8350 126.2137 126.3932 126.7147 126.8480 127.1408 127.3511 127.6488 127.8839 128.0957 128.4476 128.5785 128.8537 128.9983 129.1106 129.2890 129.5820 129.7110 129.9316 130.0989 130.3152 130.5078 130.8755 131.0474 131.3069 131.6662 131.7429 131.9906 132.0962 132.3338 132.6995 133.0026 133.2986 133.4655 133.6805 133.8712 134.1082 134.1977 134.3864 134.5041 134.7716 135.0258 135.2178 135.5538 135.6268 135.8222 135.9158 136.5539 136.6748 136.7039 137.3136 137.7939 137.9479 138.2469 138.3922 138.5533 139.0309 139.7136 139.7891 140.2688 140.5030 140.6536 140.8297 141.2918 141.3339 141.4225 141.5983 142.0339 142.1099 142.1766 142.2516 142.7429 142.7561 143.0060 143.4899 143.6823 143.9020 144.3955 144.4690 144.5158 144.7824 145.2169 145.5576 145.7459 145.9744 146.0520 146.5125 146.7537 147.0103 147.0883 147.3893 147.5456 147.6992 148.0033 148.1719 148.6047 148.7877 149.0061 149.0988 149.3074 149.6608 149.8757 149.9342 150.2007 150.3620 150.5356 150.6457 151.0031 151.0606 151.3789 151.5710 152.0394 152.1749 152.4367 152.7075 152.9331 153.0557 153.2372 153.3644 153.6755 153.8692 154.0700 154.4700 154.5087 154.7136 154.8450 155.3430 155.4582 156.0461 156.2930 156.7075 156.8046 156.9519 157.0835 157.5724 157.5983 157.9637 158.2610 158.4641 158.7019 158.8204 159.0881 159.3210 159.6139 160.1700 160.3035 160.5044 160.9108 160.9847 161.2300 161.9651 161.9920 163.4766 163.5991 164.3063 164.9555 167.4992 168.0134 171.6174 172.3082 173.1215 176.8034 178.0083 179.1865 182.1533 185.6884 186.1410 187.8624 192.4837 192.8075 195.7964 198.4934 204.1269 206.2473 626.6775 631.4562 634.0381 634.1956 634.5705 636.4585 638.5269 640.1171 641.3997 642.2617 643.4825 643.8777 644.2574 646.8608 647.6458 648.2964 650.3263 651.9859 1198.3571 1208.3493</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284832 -0.494711 0.091300 -0.184683 -0.077655 -0.170520 0.074710 -0.118163 -0.306433 -0.294355 -0.312312 -0.115254 -0.151444 -0.006941 -0.254670 -0.188182 0.492509 0.034778 -0.427369 0.033357 0.039771 0.074078 0.067678 0.006767 0.074392 0.070734 0.078986 0.036633 0.095290 0.080807 0.090622 0.085436 0.089648 0.093240 0.097232 0.056227 0.094676 0.079839 0.091909 0.134687 0.114482 0.107325 0.101688 0.115858 0.120052 0.138116 0.139052 0.285645</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2848 8.4947 5.9087 6.1847 6.0777 6.1705 5.9253 6.1182 6.3064 6.2944 6.3123 6.1153 6.1514 6.0069 6.2547 6.1882 5.5075 5.9652 6.4274 5.9666 0.9602 0.9259 0.9323 0.9932 0.9256 0.9293 0.9210 0.9634 0.9047 0.9192 0.9094 0.9146 0.9104 0.9068 0.9028 0.9438 0.9053 0.9202 0.9081 0.8653 0.8855 0.8927 0.8983 0.8841 0.8799 0.8619 0.8609 0.7144</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2848 -0.4947 0.0913 -0.1847 -0.0777 -0.1705 0.0747 -0.1182 -0.3064 -0.2944 -0.3123 -0.1153 -0.1514 -0.0069 -0.2547 -0.1882 0.4925 0.0348 -0.4274 0.0334 0.0398 0.0741 0.0677 0.0068 0.0744 0.0707 0.0790 0.0366 0.0953 0.0808 0.0906 0.0854 0.0896 0.0932 0.0972 0.0562 0.0947 0.0798 0.0919 0.1347 0.1145 0.1073 0.1017 0.1159 0.1201 0.1381 0.1391 0.2856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1203 2.0031 3.7624 3.9303 3.8286 3.9108 3.8265 3.9152 3.9317 3.9460 3.9419 3.8800 3.8853 3.7128 3.9196 3.7716 4.1298 3.9015 3.7150 3.6371 1.0228 1.0070 1.0097 1.0439 1.0096 1.0098 1.0088 1.0123 1.0040 1.0147 1.0045 1.0006 1.0050 1.0044 1.0058 0.9973 1.0046 0.9971 1.0030 1.0009 1.0225 1.0311 0.9926 0.9967 1.0311 0.9898 1.0003 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1203 2.0031 3.7624 3.9303 3.8286 3.9108 3.8265 3.9152 3.9317 3.9460 3.9419 3.8800 3.8853 3.7128 3.9196 3.7716 4.1298 3.9015 3.7150 3.6371 1.0228 1.0070 1.0097 1.0439 1.0096 1.0098 1.0088 1.0123 1.0040 1.0147 1.0045 1.0006 1.0050 1.0044 1.0058 0.9973 1.0046 0.9971 1.0030 1.0009 1.0225 1.0311 0.9926 0.9967 1.0311 0.9898 1.0003 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1607 0.9155 1.8335 0.9286 0.9078 0.9218 1.0191 0.9373 1.0114 1.0005 0.9215 0.9995 0.9979 0.9419 1.0204 1.0069 0.9449 0.9281 1.0189 0.9680 0.9879 1.0069 1.0035 0.9875 1.0045 0.9987 1.0018 0.9804 0.9983 0.9871 0.9967 1.8276 0.9679 1.0664 0.9759 0.9426 1.6591 0.9934 0.9783 0.9849 1.1008 0.9791 1.0529 0.9570 1.0333 2.7140 0.9533</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021358022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.252299354659</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.01757 33.57411 -1.44346 16.03341 -15.57193 0.46148 -7.62240 8.07410 0.45171</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
