<?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="3.230758"
                        y3="-0.782352"
                        z3="1.135633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.8433"
                        y3="-1.857586"
                        z3="-0.78622"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.320202"
                        y3="-0.207645"
                        z3="-0.562625"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.227948"
                        y3="0.704722"
                        z3="-1.129734"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.48865"
                        y3="1.573738"
                        z3="-0.109548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.079709"
                        y3="1.92637"
                        z3="-0.57903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.209197"
                        y3="2.631518"
                        z3="0.460857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.781645"
                        y3="-1.201689"
                        z3="0.489461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.48531"
                        y3="0.582043"
                        z3="0.019352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.24137"
                        y3="2.686116"
                        z3="-0.007128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.722316"
                        y3="4.029799"
                        z3="0.784526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.500879"
                        y3="-1.831384"
                        z3="0.060614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.328739"
                        y3="-1.574198"
                        z3="0.652067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.01885"
                        y3="-1.953065"
                        z3="0.140744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.05388"
                        y3="-2.918547"
                        z3="-0.998732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.041755"
                        y3="-1.336359"
                        z3="0.709946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.421549"
                        y3="-1.389491"
                        z3="0.248228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.598807"
                        y3="-0.628334"
                        z3="0.772537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.769006"
                        y3="0.400991"
                        z3="-0.245724"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.911565"
                        y3="1.270073"
                        z3="-1.06245"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.70036"
                        y3="-0.8000"
                        z3="-1.402083"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.498709"
                        y3="0.079871"
                        z3="-1.654613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.671397"
                        y3="1.341683"
                        z3="-1.901151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.064073"
                        y3="2.480401"
                        z3="0.095049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.409144"
                        y3="1.05183"
                        z3="0.848169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.130369"
                        y3="2.540564"
                        z3="-1.486366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.578415"
                        y3="0.997281"
                        z3="-0.873604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.242384"
                        y3="2.033698"
                        z3="1.380661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.543759"
                        y3="-1.970012"
                        z3="0.651695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.639582"
                        y3="-0.69357"
                        z3="1.446827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.917971"
                        y3="1.253487"
                        z3="-0.724574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.280574"
                        y3="-0.079689"
                        z3="0.367937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.171082"
                        y3="1.189772"
                        z3="0.870591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.883467"
                        y3="3.17136"
                        z3="0.730383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.332899"
                        y3="3.246073"
                        z3="-0.941407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.641862"
                        y3="1.684984"
                        z3="-0.182674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.740116"
                        y3="4.01473"
                        z3="1.177091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.0943"
                        y3="4.520516"
                        z3="1.530546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.723803"
                        y3="4.659736"
                        z3="-0.109107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.542263"
                        y3="-2.454088"
                        z3="-0.828579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.323677"
                        y3="-0.925505"
                        z3="1.523658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.101563"
                        y3="-2.401829"
                        z3="-1.948412"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.7279"
                        y3="-3.671601"
                        z3="-0.913156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.007387"
                        y3="-3.432878"
                        z3="-1.053785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.859597"
                        y3="-0.683682"
                        z3="1.555928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.035204"
                        y3="-1.572409"
                        z3="0.440303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.112636"
                        y3="-0.333091"
                        z3="1.686947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.04305"
                        y3="2.037805"
                        z3="-1.792073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" 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:3.2308,-.7824,1.1356;2.8433,-1.8576,-.7862;-4.3202,-.2076,-.5626;-3.2279,.7047,-1.1297;-2.4886,1.5737,-.1095;-1.0797,1.9264,-.579;-.2092,2.6315,.4609;-3.7816,-1.2017,.4895;-5.4853,.582,.0194;1.2414,2.6861,-.0071;-.7223,4.0298,.7845;-2.5009,-1.8314,.0606;-1.3287,-1.5742,.6521;-.0188,-1.9531,.1407;.0539,-2.9185,-.9987;1.0418,-1.3364,.7099;2.4215,-1.3895,.2482;4.5988,-.6283,.7725;4.769,.401,-.2457;4.9116,1.2701,-1.0624;-4.7004,-.8,-1.4021;-2.4987,.0799,-1.6546;-3.6714,1.3417,-1.9012;-3.0641,2.4804,.095;-2.4091,1.0518,.8482;-1.1304,2.5406,-1.4864;-.5784,.9973,-.8736;-.2424,2.0337,1.3807;-4.5438,-1.97,.6517;-3.6396,-.6936,1.4468;-5.918,1.2535,-.7246;-6.2806,-.0797,.3679;-5.1711,1.1898,.8706;1.8835,3.1714,.7304;1.3329,3.2461,-.9414;1.6419,1.685,-.1827;-1.7401,4.0147,1.1771;-.0943,4.5205,1.5305;-.7238,4.6597,-.1091;-2.5423,-2.4541,-.8286;-1.3237,-.9255,1.5237;-.1016,-2.4018,-1.9484;-.7279,-3.6716,-.9132;1.0074,-3.4329,-1.0538;.8596,-.6837,1.5559;5.0352,-1.5724,.4403;5.1126,-.3331,1.6869;5.0431,2.0378,-1.7921;</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">1573.7370790942 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">1.517e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.337 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.23075818"
                                 y3="-0.78235248"
                                 z3="1.13563331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.84329951"
                                 y3="-1.85758609"
                                 z3="-0.78621967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.32020206"
                                 y3="-0.20764492"
                                 z3="-0.56262511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.22794842"
                                 y3="0.70472233"
                                 z3="-1.12973413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.48864975"
                                 y3="1.57373841"
                                 z3="-0.10954764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.0797092"
                                 y3="1.92636986"
                                 z3="-0.5790305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.20919721"
                                 y3="2.63151751"
                                 z3="0.46085699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.78164548"
                                 y3="-1.2016893"
                                 z3="0.48946111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.4853103"
                                 y3="0.58204304"
                                 z3="0.01935247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.24136954"
                                 y3="2.68611626"
                                 z3="-0.00712787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.72231603"
                                 y3="4.02979915"
                                 z3="0.78452605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.50087882"
                                 y3="-1.8313841"
                                 z3="0.06061442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.32873888"
                                 y3="-1.57419795"
                                 z3="0.65206676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01885045"
                                 y3="-1.95306524"
                                 z3="0.14074391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05388028"
                                 y3="-2.91854671"
                                 z3="-0.99873175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04175514"
                                 y3="-1.33635928"
                                 z3="0.70994557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.42154944"
                                 y3="-1.38949102"
                                 z3="0.24822794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.5988065"
                                 y3="-0.62833369"
                                 z3="0.77253747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.76900647"
                                 y3="0.4009913"
                                 z3="-0.24572441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.91156525"
                                 y3="1.27007305"
                                 z3="-1.06245005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.70036013"
                                 y3="-0.80000009"
                                 z3="-1.40208279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.49870933"
                                 y3="0.07987148"
                                 z3="-1.65461255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.67139682"
                                 y3="1.34168319"
                                 z3="-1.90115077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.0640728"
                                 y3="2.48040103"
                                 z3="0.09504892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.4091436"
                                 y3="1.0518299"
                                 z3="0.84816886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.13036907"
                                 y3="2.54056355"
                                 z3="-1.4863663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.57841477"
                                 y3="0.99728074"
                                 z3="-0.87360414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24238416"
                                 y3="2.03369846"
                                 z3="1.38066103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.54375917"
                                 y3="-1.97001151"
                                 z3="0.6516947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.63958168"
                                 y3="-0.69356964"
                                 z3="1.44682674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.91797068"
                                 y3="1.25348693"
                                 z3="-0.72457374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.28057362"
                                 y3="-0.07968916"
                                 z3="0.36793737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.1710822"
                                 y3="1.1897723"
                                 z3="0.87059076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.88346713"
                                 y3="3.17136033"
                                 z3="0.73038312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.33289906"
                                 y3="3.24607315"
                                 z3="-0.94140744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.64186179"
                                 y3="1.68498379"
                                 z3="-0.18267407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.74011586"
                                 y3="4.01472979"
                                 z3="1.17709069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.09430029"
                                 y3="4.52051593"
                                 z3="1.53054551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.72380302"
                                 y3="4.65973586"
                                 z3="-0.10910748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.5422632"
                                 y3="-2.45408756"
                                 z3="-0.82857922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.3236767"
                                 y3="-0.92550526"
                                 z3="1.52365768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.10156294"
                                 y3="-2.40182887"
                                 z3="-1.94841214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.72790048"
                                 y3="-3.67160086"
                                 z3="-0.91315554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.00738701"
                                 y3="-3.43287758"
                                 z3="-1.05378474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.85959711"
                                 y3="-0.68368209"
                                 z3="1.55592798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.03520351"
                                 y3="-1.57240866"
                                 z3="0.44030276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.11263632"
                                 y3="-0.3330909"
                                 z3="1.68694703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.0430503"
                                 y3="2.03780511"
                                 z3="-1.79207267">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" 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:3.2308,-.7824,1.1356;2.8433,-1.8576,-.7862;-4.3202,-.2076,-.5626;-3.2279,.7047,-1.1297;-2.4886,1.5737,-.1095;-1.0797,1.9264,-.579;-.2092,2.6315,.4609;-3.7816,-1.2017,.4895;-5.4853,.582,.0194;1.2414,2.6861,-.0071;-.7223,4.0298,.7845;-2.5009,-1.8314,.0606;-1.3287,-1.5742,.6521;-.0189,-1.9531,.1407;.0539,-2.9185,-.9987;1.0418,-1.3364,.7099;2.4215,-1.3895,.2482;4.5988,-.6283,.7725;4.769,.401,-.2457;4.9116,1.2701,-1.0625;-4.7004,-.8,-1.4021;-2.4987,.0799,-1.6546;-3.6714,1.3417,-1.9012;-3.0641,2.4804,.095;-2.4091,1.0518,.8482;-1.1304,2.5406,-1.4864;-.5784,.9973,-.8736;-.2424,2.0337,1.3807;-4.5438,-1.97,.6517;-3.6396,-.6936,1.4468;-5.918,1.2535,-.7246;-6.2806,-.0797,.3679;-5.1711,1.1898,.8706;1.8835,3.1714,.7304;1.3329,3.2461,-.9414;1.6419,1.685,-.1827;-1.7401,4.0147,1.1771;-.0943,4.5205,1.5305;-.7238,4.6597,-.1091;-2.5423,-2.4541,-.8286;-1.3237,-.9255,1.5237;-.1016,-2.4018,-1.9484;-.7279,-3.6716,-.9132;1.0074,-3.4329,-1.0538;.8596,-.6837,1.5559;5.0352,-1.5724,.4403;5.1126,-.3331,1.6869;5.0431,2.0378,-1.7921;</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="3.230758"
                        y3="-0.782352"
                        z3="1.135633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.8433"
                        y3="-1.857586"
                        z3="-0.78622"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.320202"
                        y3="-0.207645"
                        z3="-0.562625"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.227948"
                        y3="0.704722"
                        z3="-1.129734"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.48865"
                        y3="1.573738"
                        z3="-0.109548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.079709"
                        y3="1.92637"
                        z3="-0.57903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.209197"
                        y3="2.631518"
                        z3="0.460857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.781645"
                        y3="-1.201689"
                        z3="0.489461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.48531"
                        y3="0.582043"
                        z3="0.019352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.24137"
                        y3="2.686116"
                        z3="-0.007128"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.722316"
                        y3="4.029799"
                        z3="0.784526"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.500879"
                        y3="-1.831384"
                        z3="0.060614"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.328739"
                        y3="-1.574198"
                        z3="0.652067"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.01885"
                        y3="-1.953065"
                        z3="0.140744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.05388"
                        y3="-2.918547"
                        z3="-0.998732"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.041755"
                        y3="-1.336359"
                        z3="0.709946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.421549"
                        y3="-1.389491"
                        z3="0.248228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.598807"
                        y3="-0.628334"
                        z3="0.772537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.769006"
                        y3="0.400991"
                        z3="-0.245724"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.911565"
                        y3="1.270073"
                        z3="-1.06245"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.70036"
                        y3="-0.8000"
                        z3="-1.402083"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.498709"
                        y3="0.079871"
                        z3="-1.654613"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.671397"
                        y3="1.341683"
                        z3="-1.901151"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.064073"
                        y3="2.480401"
                        z3="0.095049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.409144"
                        y3="1.05183"
                        z3="0.848169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.130369"
                        y3="2.540564"
                        z3="-1.486366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.578415"
                        y3="0.997281"
                        z3="-0.873604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.242384"
                        y3="2.033698"
                        z3="1.380661"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.543759"
                        y3="-1.970012"
                        z3="0.651695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.639582"
                        y3="-0.69357"
                        z3="1.446827"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.917971"
                        y3="1.253487"
                        z3="-0.724574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.280574"
                        y3="-0.079689"
                        z3="0.367937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.171082"
                        y3="1.189772"
                        z3="0.870591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.883467"
                        y3="3.17136"
                        z3="0.730383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.332899"
                        y3="3.246073"
                        z3="-0.941407"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.641862"
                        y3="1.684984"
                        z3="-0.182674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.740116"
                        y3="4.01473"
                        z3="1.177091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.0943"
                        y3="4.520516"
                        z3="1.530546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.723803"
                        y3="4.659736"
                        z3="-0.109107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.542263"
                        y3="-2.454088"
                        z3="-0.828579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.323677"
                        y3="-0.925505"
                        z3="1.523658"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.101563"
                        y3="-2.401829"
                        z3="-1.948412"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.7279"
                        y3="-3.671601"
                        z3="-0.913156"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.007387"
                        y3="-3.432878"
                        z3="-1.053785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.859597"
                        y3="-0.683682"
                        z3="1.555928"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.035204"
                        y3="-1.572409"
                        z3="0.440303"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.112636"
                        y3="-0.333091"
                        z3="1.686947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.04305"
                        y3="2.037805"
                        z3="-1.792073"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" 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:3.2308,-.7824,1.1356;2.8433,-1.8576,-.7862;-4.3202,-.2076,-.5626;-3.2279,.7047,-1.1297;-2.4886,1.5737,-.1095;-1.0797,1.9264,-.579;-.2092,2.6315,.4609;-3.7816,-1.2017,.4895;-5.4853,.582,.0194;1.2414,2.6861,-.0071;-.7223,4.0298,.7845;-2.5009,-1.8314,.0606;-1.3287,-1.5742,.6521;-.0188,-1.9531,.1407;.0539,-2.9185,-.9987;1.0418,-1.3364,.7099;2.4215,-1.3895,.2482;4.5988,-.6283,.7725;4.769,.401,-.2457;4.9116,1.2701,-1.0624;-4.7004,-.8,-1.4021;-2.4987,.0799,-1.6546;-3.6714,1.3417,-1.9012;-3.0641,2.4804,.095;-2.4091,1.0518,.8482;-1.1304,2.5406,-1.4864;-.5784,.9973,-.8736;-.2424,2.0337,1.3807;-4.5438,-1.97,.6517;-3.6396,-.6936,1.4468;-5.918,1.2535,-.7246;-6.2806,-.0797,.3679;-5.1711,1.1898,.8706;1.8835,3.1714,.7304;1.3329,3.2461,-.9414;1.6419,1.685,-.1827;-1.7401,4.0147,1.1771;-.0943,4.5205,1.5305;-.7238,4.6597,-.1091;-2.5423,-2.4541,-.8286;-1.3237,-.9255,1.5237;-.1016,-2.4018,-1.9484;-.7279,-3.6716,-.9132;1.0074,-3.4329,-1.0538;.8596,-.6837,1.5559;5.0352,-1.5724,.4403;5.1126,-.3331,1.6869;5.0431,2.0378,-1.7921;</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">2928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2171.3139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.3671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23007380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1573.73707909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2426.96715289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4282.22161280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1855.25445991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02719602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39235865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16228485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000196128456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000196128456</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000392256912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613706284382</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">-524.8299 -523.1462 -283.4359 -281.8283 -280.7127 -280.0503 -279.8322 -279.7792 -279.6789 -279.5512 -279.4926 -279.3443 -279.3412 -279.3408 -279.0400 -279.0226 -279.0140 -278.9480 -278.9012 -278.8916 -33.7101 -31.1549 -26.1469 -25.4947 -25.0320 -24.8436 -23.9219 -23.2769 -23.0093 -22.1376 -21.5481 -21.4271 -21.1657 -19.9877 -19.3900 -18.6468 -17.9070 -17.5242 -17.4430 -17.3956 -16.6508 -16.4574 -16.2645 -15.6574 -15.5973 -15.2820 -14.9519 -14.6616 -14.5821 -14.2889 -14.0171 -13.9619 -13.8342 -13.8177 -13.3174 -13.0381 -12.8122 -12.7747 -12.6548 -12.5880 -12.3222 -12.1406 -12.0434 -11.7228 -11.4732 -11.4001 -11.2665 -11.0556 -10.8955 -10.7797 -10.7461 -10.5712 -10.4466 -10.2884 -10.1788 -8.5939 0.1873 2.5380 3.0834 3.1254 3.2010 3.3749 3.5081 3.7855 3.9293 4.2173 4.3283 4.5121 4.5246 4.7182 4.7867 4.8738 5.1065 5.1829 5.2024 5.3205 5.5129 5.7083 5.7953 5.8796 5.9515 6.1447 6.1746 6.3158 6.4027 6.4390 6.5154 6.6927 6.8194 6.8448 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42.4432 42.4923 42.6665 42.7853 42.8842 42.9758 43.1135 43.1774 43.2370 43.4058 43.5773 43.6368 43.8174 43.9497 44.2373 44.2869 44.3356 44.4299 44.6113 44.7672 44.8567 44.8796 45.0064 45.2475 45.4006 45.7204 45.8039 45.8900 46.0032 46.1209 46.2320 46.5952 46.6968 46.9159 47.1178 47.2729 47.4172 47.4324 47.7547 48.0167 48.0981 48.2231 48.5706 48.5874 48.7575 48.9672 49.0851 49.2416 49.4650 49.8255 50.1437 50.2026 50.5778 50.7979 51.2604 51.4322 51.6472 51.9843 52.0145 52.1336 52.5382 52.6755 53.0322 53.3130 53.6217 53.7717 53.9667 54.2473 54.8842 55.0698 55.4389 55.8286 55.9220 56.4665 56.6082 56.9404 57.1862 57.6302 57.8510 58.0793 58.5065 58.8029 58.9330 59.5422 59.7522 59.9195 60.2327 60.6396 60.9455 61.0789 61.3672 61.5714 61.5989 61.9652 62.2651 62.6328 63.2357 63.4354 63.5674 63.8603 64.4091 64.6108 64.6609 65.1165 65.4551 65.5133 65.7701 66.0800 66.7838 66.9756 67.2947 67.7828 68.0457 68.9840 69.1199 69.4107 69.8479 69.9818 70.2816 70.6529 70.9357 71.0137 71.3819 71.4472 71.5484 71.6987 71.8867 71.9962 72.3107 72.5193 72.6859 72.8481 72.9034 73.0107 73.4698 73.6529 74.0395 74.3072 74.4046 74.4866 74.8139 74.9053 75.1173 75.2471 75.4943 75.7258 75.9425 76.0628 76.4904 76.6252 76.7935 76.8834 77.2271 77.2983 77.4479 77.5458 77.6783 77.7140 77.9099 78.1503 78.2764 78.4800 78.7066 78.8493 79.0009 79.3679 79.4526 79.4687 79.5170 79.7921 79.8234 80.0418 80.1656 80.3508 80.6037 80.6705 80.7901 80.9734 81.0915 81.1351 81.2393 81.3556 81.4219 81.6958 81.8222 81.9547 82.0724 82.2759 82.5064 82.7287 82.7480 83.0603 83.1400 83.2201 83.3159 83.4604 83.5210 83.7190 83.7744 83.8441 84.0293 84.1988 84.3645 84.4708 84.5439 84.7513 84.9338 85.1819 85.2287 85.3624 85.4782 85.5954 85.6663 85.7236 85.7994 85.9615 86.1446 86.2539 86.3704 86.5371 86.8179 86.8911 86.9747 87.0194 87.2098 87.6455 87.6876 87.8593 87.9180 88.0142 88.2365 88.3708 88.6418 88.7320 88.8842 89.0753 89.3013 89.4583 89.5640 89.6474 89.9014 90.0146 90.0748 90.1747 90.3966 90.5599 90.7084 90.9545 90.9997 91.2426 91.4229 91.4957 91.7631 91.8969 92.0946 92.2457 92.3364 92.7017 92.7626 92.9560 93.0318 93.2013 93.3070 93.3711 93.5324 93.6610 93.8067 93.8680 94.0421 94.1753 94.4848 94.5512 94.7384 94.7619 95.0275 95.0658 95.3114 95.4079 95.5815 95.7218 95.7557 95.9299 96.2061 96.3807 96.5783 96.8337 97.0667 97.2734 97.4908 97.8442 97.8592 97.9472 98.0661 98.3254 98.5164 98.6848 98.7911 98.9065 99.0926 99.2914 99.3408 99.5258 99.6620 99.8238 100.1221 100.1548 100.3350 100.4609 100.6641 100.7285 100.9464 101.0564 101.1970 101.3098 101.3386 101.6939 101.9518 102.1978 102.3574 102.4927 102.5370 102.6981 102.9121 103.0876 103.2650 103.4967 103.5937 103.6896 103.7274 103.9584 104.0989 104.3043 104.4572 104.7761 104.9647 105.0007 105.1836 105.6376 105.8491 105.8618 106.1940 106.4168 106.5515 106.7691 106.9809 107.2216 107.3983 107.6306 107.7876 108.1235 108.3697 108.4517 108.6149 108.7304 108.8997 109.0458 109.1930 109.3305 109.4172 109.6874 109.7796 110.0014 110.1206 110.3163 110.4494 110.7417 110.8474 110.9841 111.1336 111.2520 111.4788 111.7960 111.8758 111.9322 112.0763 112.1817 112.6477 112.7158 112.9000 112.9917 113.0629 113.2183 113.3358 113.4799 113.7268 113.7638 113.8537 113.9986 114.3189 114.4733 114.6026 114.6542 114.9116 115.0306 115.2201 115.3056 115.5535 115.6845 115.7971 116.0721 116.2066 116.4339 116.5825 116.6519 116.7076 116.8011 117.1387 117.1564 117.2789 117.3823 117.5729 117.7019 117.7544 117.9313 118.0211 118.1529 118.3093 118.5018 118.5999 118.8155 118.9620 119.2954 119.3804 119.4355 119.7138 119.7652 120.0066 120.3087 120.4936 120.6009 120.7515 120.8775 121.1585 121.1923 121.4598 121.6483 121.6902 121.9424 122.0112 122.2157 122.4404 122.8539 122.9860 123.0736 123.2150 123.6080 123.6806 123.9911 124.1671 124.6071 124.8133 125.0695 125.1941 125.2168 125.6974 125.8520 126.2259 126.5489 126.7398 126.9248 127.1604 127.4156 127.5213 127.7643 128.0166 128.1648 128.7015 128.8507 128.9099 129.4599 129.7285 129.7814 129.8449 130.1778 130.3796 130.6771 130.8273 131.0111 131.1383 131.3199 131.3862 131.6022 131.8028 132.0402 132.4373 132.6211 132.8799 133.1854 133.3721 133.6744 133.9313 134.1195 134.3253 134.6506 134.8601 135.0094 135.1005 135.4764 135.6099 135.7566 135.9037 136.2136 136.5820 136.9609 137.1611 137.4866 137.6994 138.0936 138.3969 138.6015 138.8540 139.2193 139.3470 139.8581 140.0435 140.3094 140.4815 140.7772 141.0247 141.2247 141.4151 141.4805 141.5902 141.8476 142.3560 142.5000 142.7526 142.8267 143.1772 143.2355 143.5202 143.7537 143.7780 144.1846 144.5171 144.7556 145.0423 145.4178 145.7456 146.2487 146.2675 146.4160 146.8518 147.0805 147.2208 147.3255 147.4628 147.5889 147.7565 148.1815 148.5364 149.0629 149.2110 149.3195 149.4598 149.5989 149.7963 149.8473 150.2038 150.3294 150.5504 150.7388 150.9284 150.9965 151.2508 151.4881 151.8499 152.2499 152.4011 152.6039 152.8549 153.0340 153.1845 153.3839 153.5093 153.9425 154.0181 154.2453 154.5919 154.8685 155.0729 155.3411 155.6395 155.9194 156.1681 156.3409 156.5315 157.1994 157.3931 157.5448 157.7056 157.9423 158.0273 158.4260 158.5473 158.7017 159.2087 159.7085 159.9309 160.1292 160.2173 160.6028 160.8468 161.1264 161.2976 161.4276 162.2127 162.8745 163.8895 164.0506 165.0151 167.6336 168.1660 171.5483 172.2479 172.9596 177.0303 177.9993 179.2810 181.6577 185.8131 186.1362 188.0288 192.4718 192.9951 195.8288 198.4323 204.3226 206.3906 625.2924 630.3069 634.2292 634.8149 635.2725 636.9389 639.3010 640.7951 641.5099 642.7677 643.1489 643.4876 643.7712 646.4350 648.1992 648.8093 649.0493 650.9351 1199.0417 1208.9566</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">-0.285613 -0.494914 0.064939 -0.161795 -0.175737 -0.170806 0.071052 -0.134649 -0.328116 -0.275732 -0.301584 -0.098558 -0.175117 0.047775 -0.272999 -0.233774 0.500312 0.044548 -0.416372 0.015974 0.056657 0.076746 0.093581 0.092659 0.067282 0.087996 0.065497 0.024609 0.096913 0.078511 0.093225 0.095215 0.085132 0.093278 0.087351 0.054510 0.089802 0.091221 0.081851 0.133118 0.118940 0.122892 0.105160 0.103313 0.124210 0.138602 0.138652 0.284245</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">8.2856 8.4949 5.9351 6.1618 6.1757 6.1708 5.9289 6.1346 6.3281 6.2757 6.3016 6.0986 6.1751 5.9522 6.2730 6.2338 5.4997 5.9555 6.4164 5.9840 0.9433 0.9233 0.9064 0.9073 0.9327 0.9120 0.9345 0.9754 0.9031 0.9215 0.9068 0.9048 0.9149 0.9067 0.9126 0.9455 0.9102 0.9088 0.9181 0.8669 0.8811 0.8771 0.8948 0.8967 0.8758 0.8614 0.8613 0.7158</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">-0.2856 -0.4949 0.0649 -0.1618 -0.1757 -0.1708 0.0711 -0.1346 -0.3281 -0.2757 -0.3016 -0.0986 -0.1751 0.0478 -0.2730 -0.2338 0.5003 0.0445 -0.4164 0.0160 0.0567 0.0767 0.0936 0.0927 0.0673 0.0880 0.0655 0.0246 0.0969 0.0785 0.0932 0.0952 0.0851 0.0933 0.0874 0.0545 0.0898 0.0912 0.0819 0.1331 0.1189 0.1229 0.1052 0.1033 0.1242 0.1386 0.1387 0.2842</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1078 2.0046 3.8154 3.8741 3.8430 3.8824 3.8169 3.9333 3.9555 3.9373 3.9367 3.8289 3.8949 3.6522 3.9393 3.7900 4.1058 3.8926 3.6946 3.6640 1.0138 1.0066 1.0063 1.0048 1.0067 1.0121 1.0067 1.0208 1.0081 1.0069 1.0033 1.0032 0.9978 1.0043 1.0045 1.0057 1.0028 1.0041 1.0026 1.0002 1.0161 0.9933 0.9996 1.0144 1.0279 1.0015 0.9895 0.9474</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1078 2.0046 3.8154 3.8741 3.8430 3.8824 3.8169 3.9333 3.9555 3.9373 3.9367 3.8289 3.8949 3.6522 3.9393 3.7900 4.1058 3.8926 3.6946 3.6640 1.0138 1.0066 1.0063 1.0048 1.0067 1.0121 1.0067 1.0208 1.0081 1.0069 1.0033 1.0032 0.9978 1.0043 1.0045 1.0057 1.0028 1.0041 1.0026 1.0002 1.0161 0.9933 0.9996 1.0144 1.0279 1.0015 0.9895 0.9474</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">1.1474 0.9190 1.8344 0.9439 0.9271 0.9256 1.0062 0.9018 1.0239 0.9988 0.9098 0.9879 1.0315 0.9385 0.9916 1.0284 0.9515 0.9367 1.0147 0.9419 0.9933 1.0152 0.9970 0.9970 0.9919 0.9992 0.9905 0.9914 0.9967 1.0011 0.9880 1.8148 0.9801 1.0385 0.9947 0.9538 1.6500 0.9717 0.9900 0.9913 1.0873 0.9917 1.0335 1.0361 0.9580 2.7199 0.9599</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">-0.024122798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.254196595424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.73807 25.41027 -1.32780 15.37918 -15.22187 0.15731 -1.38745 1.93843 0.55098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.67583</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
