<?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="3.158392"
                        y3="-1.241408"
                        z3="1.204612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.783671"
                        y3="-1.45739"
                        z3="-0.987106"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.297263"
                        y3="0.027943"
                        z3="0.06729"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.29074"
                        y3="1.063962"
                        z3="0.592136"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.212978"
                        y3="1.491048"
                        z3="-0.402295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.151285"
                        y3="2.373251"
                        z3="0.244354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.019789"
                        y3="2.817503"
                        z3="-0.686116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.847081"
                        y3="-1.419111"
                        z3="0.356654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.676244"
                        y3="0.245893"
                        z3="0.680603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.813723"
                        y3="3.911024"
                        z3="-0.026969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.880224"
                        y3="1.652884"
                        z3="-1.084689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.536451"
                        y3="-1.75121"
                        z3="-0.26235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.391001"
                        y3="-1.867381"
                        z3="0.418749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.075696"
                        y3="-1.954157"
                        z3="-0.202734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.010093"
                        y3="-2.247508"
                        z3="-1.667903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.986917"
                        y3="-1.685151"
                        z3="0.589147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.359711"
                        y3="-1.480085"
                        z3="0.148109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.500767"
                        y3="-0.854678"
                        z3="0.924732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563762"
                        y3="0.486588"
                        z3="0.356126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.597788"
                        y3="1.597751"
                        z3="-0.098136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.386875"
                        y3="0.145779"
                        z3="-1.019038"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.83265"
                        y3="1.961207"
                        z3="0.908235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.816606"
                        y3="0.674092"
                        z3="1.500593"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.745162"
                        y3="0.612119"
                        z3="-0.849469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.683968"
                        y3="2.03497"
                        z3="-1.228137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.714257"
                        y3="1.843634"
                        z3="1.100029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.640861"
                        y3="3.261481"
                        z3="0.658959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.470507"
                        y3="3.234561"
                        z3="-1.594715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.612453"
                        y3="-2.100485"
                        z3="-0.027669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.799859"
                        y3="-1.561276"
                        z3="1.440271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.638045"
                        y3="0.1634"
                        z3="1.769359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.062409"
                        y3="1.237319"
                        z3="0.43909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.398334"
                        y3="-0.488209"
                        z3="0.318794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.273016"
                        y3="3.547364"
                        z3="0.895928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.207165"
                        y3="4.782152"
                        z3="0.227328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.61953"
                        y3="4.249616"
                        z3="-0.681266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.333882"
                        y3="0.855516"
                        z3="-1.590724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.675346"
                        y3="1.979187"
                        z3="-1.758092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.35482"
                        y3="1.223441"
                        z3="-0.1993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.530478"
                        y3="-1.820189"
                        z3="-1.346257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.409675"
                        y3="-1.763706"
                        z3="1.499971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.971827"
                        y3="-2.569867"
                        z3="-1.993062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.279908"
                        y3="-1.360425"
                        z3="-2.246795"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.72651"
                        y3="-3.026097"
                        z3="-1.929155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.807722"
                        y3="-1.512645"
                        z3="1.643859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.995134"
                        y3="-1.57232"
                        z3="0.266819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.016752"
                        y3="-0.877634"
                        z3="1.883852"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.633091"
                        y3="2.58262"
                        z3="-0.507767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:3.1584,-1.2414,1.2046;2.7837,-1.4574,-.9871;-4.2973,.0279,.0673;-3.2907,1.064,.5921;-2.213,1.491,-.4023;-1.1513,2.3733,.2444;-.0198,2.8175,-.6861;-3.8471,-1.4191,.3567;-5.6762,.2459,.6806;.8137,3.911,-.027;.8802,1.6529,-1.0847;-2.5365,-1.7512,-.2624;-1.391,-1.8674,.4187;-.0757,-1.9542,-.2027;-.0101,-2.2475,-1.6679;.9869,-1.6852,.5891;2.3597,-1.4801,.1481;4.5008,-.8547,.9247;4.5638,.4866,.3561;4.5978,1.5978,-.0981;-4.3869,.1458,-1.019;-3.8327,1.9612,.9082;-2.8166,.6741,1.5006;-1.7452,.6121,-.8495;-2.684,2.035,-1.2281;-.7143,1.8436,1.1;-1.6409,3.2615,.659;-.4705,3.2346,-1.5947;-4.6125,-2.1005,-.0277;-3.7999,-1.5613,1.4403;-5.638,.1634,1.7694;-6.0624,1.2373,.4391;-6.3983,-.4882,.3188;1.273,3.5474,.8959;.2072,4.7822,.2273;1.6195,4.2496,-.6813;.3339,.8555,-1.5907;1.6753,1.9792,-1.7581;1.3548,1.2234,-.1993;-2.5305,-1.8202,-1.3463;-1.4097,-1.7637,1.5;.9718,-2.5699,-1.9931;-.2799,-1.3604,-2.2468;-.7265,-3.0261,-1.9292;.8077,-1.5126,1.6439;4.9951,-1.5723,.2668;5.0168,-.8776,1.8839;4.6331,2.5826,-.5078;</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">1583.9068737004 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">1.421e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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="3.15839156"
                                 y3="-1.24140794"
                                 z3="1.20461242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.78367059"
                                 y3="-1.45739013"
                                 z3="-0.98710572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.29726312"
                                 y3="0.02794339"
                                 z3="0.06729026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.29074002"
                                 y3="1.06396165"
                                 z3="0.59213572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.21297813"
                                 y3="1.49104788"
                                 z3="-0.40229467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.15128548"
                                 y3="2.37325126"
                                 z3="0.24435405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.01978898"
                                 y3="2.81750347"
                                 z3="-0.68611599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.84708127"
                                 y3="-1.41911137"
                                 z3="0.35665369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.67624441"
                                 y3="0.24589274"
                                 z3="0.6806031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81372264"
                                 y3="3.91102426"
                                 z3="-0.02696899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.88022381"
                                 y3="1.6528841"
                                 z3="-1.08468869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53645135"
                                 y3="-1.75120976"
                                 z3="-0.26235016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.39100089"
                                 y3="-1.86738084"
                                 z3="0.41874934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07569583"
                                 y3="-1.95415687"
                                 z3="-0.20273372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.01009269"
                                 y3="-2.24750817"
                                 z3="-1.66790272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.98691651"
                                 y3="-1.68515136"
                                 z3="0.58914736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.35971061"
                                 y3="-1.48008506"
                                 z3="0.14810852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.50076727"
                                 y3="-0.85467842"
                                 z3="0.92473198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.56376154"
                                 y3="0.48658782"
                                 z3="0.35612568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.59778804"
                                 y3="1.59775141"
                                 z3="-0.09813551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.38687493"
                                 y3="0.14577917"
                                 z3="-1.01903787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.83265025"
                                 y3="1.96120654"
                                 z3="0.90823546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.81660629"
                                 y3="0.67409243"
                                 z3="1.50059303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.74516226"
                                 y3="0.61211929"
                                 z3="-0.84946945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.68396828"
                                 y3="2.03496969"
                                 z3="-1.22813695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.71425706"
                                 y3="1.84363369"
                                 z3="1.10002907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.64086084"
                                 y3="3.26148108"
                                 z3="0.65895893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.47050738"
                                 y3="3.23456143"
                                 z3="-1.5947146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.61245303"
                                 y3="-2.10048505"
                                 z3="-0.02766898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.7998594"
                                 y3="-1.56127634"
                                 z3="1.44027118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.63804488"
                                 y3="0.16339997"
                                 z3="1.76935916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.06240868"
                                 y3="1.23731892"
                                 z3="0.43909014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.3983338"
                                 y3="-0.48820866"
                                 z3="0.31879392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.27301616"
                                 y3="3.54736417"
                                 z3="0.89592817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.20716547"
                                 y3="4.78215157"
                                 z3="0.22732835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.61952955"
                                 y3="4.24961567"
                                 z3="-0.68126573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.33388177"
                                 y3="0.85551621"
                                 z3="-1.59072372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.67534606"
                                 y3="1.97918683"
                                 z3="-1.75809213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.35481964"
                                 y3="1.22344125"
                                 z3="-0.19930044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53047764"
                                 y3="-1.82018894"
                                 z3="-1.34625707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4096753"
                                 y3="-1.76370647"
                                 z3="1.49997124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.97182676"
                                 y3="-2.56986709"
                                 z3="-1.99306179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27990823"
                                 y3="-1.36042538"
                                 z3="-2.24679496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.72650988"
                                 y3="-3.02609674"
                                 z3="-1.92915543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.80772177"
                                 y3="-1.51264467"
                                 z3="1.64385943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.99513404"
                                 y3="-1.57232014"
                                 z3="0.26681912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.01675196"
                                 y3="-0.87763402"
                                 z3="1.88385218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.63309091"
                                 y3="2.58261976"
                                 z3="-0.50776699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" 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 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a39" 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 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" 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:3.1584,-1.2414,1.2046;2.7837,-1.4574,-.9871;-4.2973,.0279,.0673;-3.2907,1.064,.5921;-2.213,1.491,-.4023;-1.1513,2.3733,.2444;-.0198,2.8175,-.6861;-3.8471,-1.4191,.3567;-5.6762,.2459,.6806;.8137,3.911,-.027;.8802,1.6529,-1.0847;-2.5365,-1.7512,-.2624;-1.391,-1.8674,.4187;-.0757,-1.9542,-.2027;-.0101,-2.2475,-1.6679;.9869,-1.6852,.5891;2.3597,-1.4801,.1481;4.5008,-.8547,.9247;4.5638,.4866,.3561;4.5978,1.5978,-.0981;-4.3869,.1458,-1.019;-3.8327,1.9612,.9082;-2.8166,.6741,1.5006;-1.7452,.6121,-.8495;-2.684,2.035,-1.2281;-.7143,1.8436,1.1;-1.6409,3.2615,.659;-.4705,3.2346,-1.5947;-4.6125,-2.1005,-.0277;-3.7999,-1.5613,1.4403;-5.638,.1634,1.7694;-6.0624,1.2373,.4391;-6.3983,-.4882,.3188;1.273,3.5474,.8959;.2072,4.7822,.2273;1.6195,4.2496,-.6813;.3339,.8555,-1.5907;1.6753,1.9792,-1.7581;1.3548,1.2234,-.1993;-2.5305,-1.8202,-1.3463;-1.4097,-1.7637,1.5;.9718,-2.5699,-1.9931;-.2799,-1.3604,-2.2468;-.7265,-3.0261,-1.9292;.8077,-1.5126,1.6439;4.9951,-1.5723,.2668;5.0168,-.8776,1.8839;4.6331,2.5826,-.5078;</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="3.158392"
                        y3="-1.241408"
                        z3="1.204612"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.783671"
                        y3="-1.45739"
                        z3="-0.987106"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.297263"
                        y3="0.027943"
                        z3="0.06729"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.29074"
                        y3="1.063962"
                        z3="0.592136"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.212978"
                        y3="1.491048"
                        z3="-0.402295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.151285"
                        y3="2.373251"
                        z3="0.244354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.019789"
                        y3="2.817503"
                        z3="-0.686116"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.847081"
                        y3="-1.419111"
                        z3="0.356654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.676244"
                        y3="0.245893"
                        z3="0.680603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.813723"
                        y3="3.911024"
                        z3="-0.026969"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.880224"
                        y3="1.652884"
                        z3="-1.084689"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.536451"
                        y3="-1.75121"
                        z3="-0.26235"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.391001"
                        y3="-1.867381"
                        z3="0.418749"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.075696"
                        y3="-1.954157"
                        z3="-0.202734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.010093"
                        y3="-2.247508"
                        z3="-1.667903"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.986917"
                        y3="-1.685151"
                        z3="0.589147"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.359711"
                        y3="-1.480085"
                        z3="0.148109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.500767"
                        y3="-0.854678"
                        z3="0.924732"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563762"
                        y3="0.486588"
                        z3="0.356126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.597788"
                        y3="1.597751"
                        z3="-0.098136"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.386875"
                        y3="0.145779"
                        z3="-1.019038"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.83265"
                        y3="1.961207"
                        z3="0.908235"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.816606"
                        y3="0.674092"
                        z3="1.500593"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.745162"
                        y3="0.612119"
                        z3="-0.849469"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.683968"
                        y3="2.03497"
                        z3="-1.228137"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.714257"
                        y3="1.843634"
                        z3="1.100029"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.640861"
                        y3="3.261481"
                        z3="0.658959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.470507"
                        y3="3.234561"
                        z3="-1.594715"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.612453"
                        y3="-2.100485"
                        z3="-0.027669"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.799859"
                        y3="-1.561276"
                        z3="1.440271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.638045"
                        y3="0.1634"
                        z3="1.769359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.062409"
                        y3="1.237319"
                        z3="0.43909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.398334"
                        y3="-0.488209"
                        z3="0.318794"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.273016"
                        y3="3.547364"
                        z3="0.895928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.207165"
                        y3="4.782152"
                        z3="0.227328"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.61953"
                        y3="4.249616"
                        z3="-0.681266"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.333882"
                        y3="0.855516"
                        z3="-1.590724"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.675346"
                        y3="1.979187"
                        z3="-1.758092"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.35482"
                        y3="1.223441"
                        z3="-0.1993"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.530478"
                        y3="-1.820189"
                        z3="-1.346257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.409675"
                        y3="-1.763706"
                        z3="1.499971"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.971827"
                        y3="-2.569867"
                        z3="-1.993062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.279908"
                        y3="-1.360425"
                        z3="-2.246795"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.72651"
                        y3="-3.026097"
                        z3="-1.929155"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.807722"
                        y3="-1.512645"
                        z3="1.643859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.995134"
                        y3="-1.57232"
                        z3="0.266819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.016752"
                        y3="-0.877634"
                        z3="1.883852"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.633091"
                        y3="2.58262"
                        z3="-0.507767"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" 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:3.1584,-1.2414,1.2046;2.7837,-1.4574,-.9871;-4.2973,.0279,.0673;-3.2907,1.064,.5921;-2.213,1.491,-.4023;-1.1513,2.3733,.2444;-.0198,2.8175,-.6861;-3.8471,-1.4191,.3567;-5.6762,.2459,.6806;.8137,3.911,-.027;.8802,1.6529,-1.0847;-2.5365,-1.7512,-.2624;-1.391,-1.8674,.4187;-.0757,-1.9542,-.2027;-.0101,-2.2475,-1.6679;.9869,-1.6852,.5891;2.3597,-1.4801,.1481;4.5008,-.8547,.9247;4.5638,.4866,.3561;4.5978,1.5978,-.0981;-4.3869,.1458,-1.019;-3.8327,1.9612,.9082;-2.8166,.6741,1.5006;-1.7452,.6121,-.8495;-2.684,2.035,-1.2281;-.7143,1.8436,1.1;-1.6409,3.2615,.659;-.4705,3.2346,-1.5947;-4.6125,-2.1005,-.0277;-3.7999,-1.5613,1.4403;-5.638,.1634,1.7694;-6.0624,1.2373,.4391;-6.3983,-.4882,.3188;1.273,3.5474,.8959;.2072,4.7822,.2273;1.6195,4.2496,-.6813;.3339,.8555,-1.5907;1.6753,1.9792,-1.7581;1.3548,1.2234,-.1993;-2.5305,-1.8202,-1.3463;-1.4097,-1.7637,1.5;.9718,-2.5699,-1.9931;-.2799,-1.3604,-2.2468;-.7265,-3.0261,-1.9292;.8077,-1.5126,1.6439;4.9951,-1.5723,.2668;5.0168,-.8776,1.8839;4.6331,2.5826,-.5078;</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">2904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2168.3019</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.5282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23125067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.90687370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2437.13812437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4302.75236067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1865.61423629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02753536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39712458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16587391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999962725142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999962725142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999925450285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613879207853</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">-524.8275 -523.1209 -283.4287 -281.8243 -280.7055 -280.0417 -279.8170 -279.7675 -279.6781 -279.5421 -279.5153 -279.3624 -279.3452 -279.3128 -279.0701 -279.0307 -279.0147 -278.9576 -278.8985 -278.8724 -33.7044 -31.1267 -26.1418 -25.4713 -25.0427 -24.8402 -23.9274 -23.3347 -23.0231 -22.1267 -21.5583 -21.4031 -21.1459 -19.9630 -19.0983 -18.5875 -18.1439 -17.7663 -17.4619 -17.3629 -16.6511 -16.4387 -16.2674 -15.6515 -15.5616 -15.1666 -14.8482 -14.7568 -14.6167 -14.2877 -14.0842 -13.9723 -13.8767 -13.7654 -13.2496 -13.0468 -12.8120 -12.7690 -12.7059 -12.6350 -12.1563 -12.0760 -11.8927 -11.7556 -11.5023 -11.4550 -11.2629 -11.0614 -10.9390 -10.9120 -10.7717 -10.5369 -10.4415 -10.3423 -10.1281 -8.5594 0.1872 2.5160 3.0629 3.0918 3.2480 3.5088 3.5891 3.8027 3.9279 4.1578 4.2716 4.5795 4.6202 4.6672 4.7748 5.0254 5.1286 5.2540 5.3523 5.4307 5.4622 5.5490 5.7099 5.8348 5.8867 6.0025 6.1491 6.2213 6.2725 6.4581 6.5285 6.5890 6.6925 6.7841 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42.3775 42.4442 42.5470 42.7875 42.8666 43.0527 43.2437 43.3742 43.4034 43.6658 43.7307 43.8479 43.9328 44.1421 44.2682 44.3266 44.4164 44.5370 44.7077 44.8286 44.9016 45.0434 45.2328 45.4526 45.5521 45.6548 45.7328 45.9976 46.0983 46.4038 46.5576 46.6057 46.8254 46.9003 47.0506 47.2201 47.2343 47.4434 47.6501 47.7937 47.9304 48.1527 48.3061 48.4651 48.8165 48.9297 49.1014 49.3244 49.4505 49.8081 50.1035 50.2826 50.4733 50.6673 50.7062 51.2884 51.6504 51.7829 52.2140 52.3955 52.7628 53.0028 53.1797 53.3886 53.4755 53.7217 53.8227 54.5816 54.8053 55.0347 55.2395 55.5625 55.8033 55.9805 56.5438 56.8579 57.7428 58.0494 58.1994 58.4893 58.5520 58.9520 59.1840 59.2774 59.5388 59.8347 60.1223 60.3220 60.5611 60.8689 61.1940 61.5677 61.7590 61.9981 62.2355 62.4695 62.7375 63.3933 63.4726 63.6791 64.1653 64.5089 64.8797 65.0331 65.2086 65.6943 65.9223 66.3079 66.5300 66.8994 67.2649 67.5690 68.5945 69.0181 69.2531 69.4838 69.7510 69.9352 70.1967 70.6364 70.8528 70.9733 71.1333 71.2276 71.4993 71.7768 71.9199 72.0436 72.2290 72.3401 72.5649 72.8086 73.0063 73.6063 73.6868 73.7039 74.0001 74.2154 74.3549 74.4254 74.5788 74.8607 74.9486 75.2564 75.3500 75.4897 75.8793 76.1517 76.2320 76.4781 76.5635 76.6345 76.9102 77.1972 77.3211 77.4817 77.6839 78.3338 78.3677 78.4510 78.9189 78.9906 79.0605 79.1989 79.3251 79.4936 79.5738 79.7284 79.8926 79.9916 80.1423 80.2160 80.4132 80.5818 80.6546 80.6839 80.7910 81.1215 81.2941 81.4133 81.5139 81.6749 81.6965 81.7891 82.0290 82.0723 82.1645 82.2062 82.5271 82.6779 82.7533 82.8038 83.0825 83.3209 83.3826 83.4974 83.6768 83.7109 83.8878 83.9425 84.0664 84.2201 84.3078 84.4806 84.5853 84.7287 84.8251 85.1208 85.2448 85.3859 85.6784 85.6950 85.8965 85.9650 86.0195 86.1007 86.2878 86.4061 86.5807 86.7657 86.8280 86.9826 87.1889 87.3456 87.4362 87.7177 87.7707 87.9654 88.0920 88.2077 88.3383 88.6890 88.7568 88.8259 88.9335 89.0541 89.1486 89.3864 89.4388 89.5294 89.7273 89.9765 90.1684 90.2223 90.3623 90.4382 90.5894 90.8406 90.9641 91.2455 91.3690 91.5191 91.6264 91.9199 91.9944 92.1736 92.4319 92.6043 92.7486 92.9032 93.0282 93.0494 93.2901 93.4282 93.5368 93.6755 93.7066 93.8260 94.0987 94.4295 94.5026 94.6230 94.7230 94.8437 95.0238 95.1326 95.2181 95.4031 95.5700 95.8112 95.9851 96.1283 96.4000 96.4956 96.5408 96.6795 97.0452 97.1405 97.4481 97.4961 97.6261 97.8491 97.9727 98.0627 98.4042 98.6255 98.8453 98.8780 99.1389 99.2272 99.3211 99.3953 99.7796 99.8464 99.9191 100.1558 100.1890 100.3036 100.7045 100.7704 100.8307 101.0612 101.2904 101.4288 101.4555 101.6813 101.8693 102.1244 102.2914 102.3847 102.6642 102.7954 102.8247 103.0848 103.2759 103.3639 103.5387 103.6982 103.8775 104.1041 104.2417 104.4225 104.4746 104.6624 104.9288 105.2468 105.6139 105.6594 105.8803 106.2148 106.3675 106.5479 106.6444 106.8859 107.1106 107.2885 107.4320 107.5938 107.9851 108.1899 108.3263 108.3755 108.7648 108.8445 109.1203 109.2082 109.2590 109.4061 109.5784 109.8407 109.9615 110.2013 110.3459 110.4242 110.4914 110.7007 110.9807 111.0711 111.1884 111.2971 111.3476 111.6439 111.7935 112.0417 112.1358 112.2381 112.4463 112.5482 112.8156 113.0319 113.0734 113.1658 113.2197 113.4380 113.7165 113.8060 113.8818 114.1259 114.3111 114.4104 114.5291 114.5404 114.7766 115.0117 115.1424 115.3633 115.4662 115.6439 115.8555 115.9220 116.2304 116.3738 116.4484 116.5584 116.6789 116.8104 116.8650 117.0899 117.1551 117.2723 117.4207 117.6271 117.7720 117.8706 117.9706 118.1255 118.3783 118.5410 118.6722 118.8709 118.9968 119.2620 119.3774 119.5000 119.7219 119.9445 120.0410 120.2158 120.3348 120.4632 120.8328 120.8639 121.0624 121.1898 121.3621 121.5241 121.7286 121.9166 122.0576 122.2048 122.3013 122.5378 122.6838 122.8089 122.9020 122.9816 123.4441 123.5601 123.7186 123.9915 124.3712 124.5797 125.1945 125.3166 125.7340 125.8997 126.4021 126.5562 126.9427 127.0008 127.2708 127.3539 127.5291 127.9334 128.1020 128.1511 128.5507 128.7271 129.1525 129.3572 129.5165 129.7127 129.8368 130.1612 130.2678 130.3947 130.6151 131.0488 131.0899 131.4111 131.5933 131.9459 132.0264 132.3000 132.3679 132.6471 133.0593 133.2413 133.5564 133.7031 133.9915 134.2629 134.3272 134.4851 134.7413 134.9270 135.0315 135.1833 135.4470 135.7079 135.9548 136.1559 136.4841 136.8548 136.9761 137.6013 137.8422 137.9665 138.5525 138.6530 138.9474 139.3367 139.5504 139.8686 140.0940 140.2724 140.6331 140.8442 141.0216 141.0684 141.2930 141.4146 141.5593 142.0725 142.1521 142.4615 142.7348 142.8844 143.0518 143.1745 143.3612 143.7104 143.9989 144.4276 144.6141 144.7364 145.0869 145.4261 145.7098 145.8249 146.4832 146.6421 146.7627 146.8852 147.2401 147.4866 147.5680 148.0555 148.1458 148.3887 148.9013 149.2011 149.3053 149.3743 149.7186 149.8290 149.9588 150.0922 150.2002 150.5590 150.8463 150.9607 151.0203 151.3924 151.6075 151.7692 152.0085 152.2080 152.3398 152.4955 152.8316 153.1495 153.2900 153.4938 153.5173 153.7143 153.9646 154.3156 154.4312 154.5698 154.8986 155.2908 155.4058 155.6158 156.0553 156.4800 156.7276 156.8332 157.1741 157.6613 157.7246 157.9218 158.1073 158.3578 158.5845 158.7211 159.0117 159.4491 159.9151 160.0901 160.1923 160.4216 160.9651 161.1160 161.2668 161.8359 162.0811 163.0157 163.7727 164.2516 165.1334 167.5493 168.2324 171.5037 172.1019 172.8340 177.0037 178.0736 179.2401 181.9933 185.8858 186.0954 188.6611 192.4734 193.0048 195.9117 198.6394 204.3833 206.5834 625.9664 630.8926 633.5330 634.1670 634.6990 636.8148 639.1283 640.6251 641.5274 642.5247 642.9233 643.4301 643.9666 646.6519 648.1066 648.2993 650.0085 651.0803 1200.0645 1209.5013</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">-0.285915 -0.492968 0.079124 -0.180464 -0.128658 -0.169821 0.129017 -0.127520 -0.313495 -0.310122 -0.341285 -0.079695 -0.190438 0.031104 -0.272531 -0.201401 0.481041 0.052588 -0.399792 -0.005329 0.046805 0.083232 0.068428 0.056118 0.073170 0.064264 0.075584 0.026900 0.089388 0.080706 0.088226 0.089894 0.089618 0.080558 0.090572 0.091907 0.095764 0.103370 0.063077 0.132007 0.118115 0.108985 0.117080 0.114119 0.118510 0.138663 0.139123 0.282374</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">8.2859 8.4930 5.9209 6.1805 6.1287 6.1698 5.8710 6.1275 6.3135 6.3101 6.3413 6.0797 6.1904 5.9689 6.2725 6.2014 5.5190 5.9474 6.3998 6.0053 0.9532 0.9168 0.9316 0.9439 0.9268 0.9357 0.9244 0.9731 0.9106 0.9193 0.9118 0.9101 0.9104 0.9194 0.9094 0.9081 0.9042 0.8966 0.9369 0.8680 0.8819 0.8910 0.8829 0.8859 0.8815 0.8613 0.8609 0.7176</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">-0.2859 -0.4930 0.0791 -0.1805 -0.1287 -0.1698 0.1290 -0.1275 -0.3135 -0.3101 -0.3413 -0.0797 -0.1904 0.0311 -0.2725 -0.2014 0.4810 0.0526 -0.3998 -0.0053 0.0468 0.0832 0.0684 0.0561 0.0732 0.0643 0.0756 0.0269 0.0894 0.0807 0.0882 0.0899 0.0896 0.0806 0.0906 0.0919 0.0958 0.1034 0.0631 0.1320 0.1181 0.1090 0.1171 0.1141 0.1185 0.1387 0.1391 0.2824</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1121 1.9884 3.7450 3.8877 3.8563 3.8841 3.7679 3.9441 3.9428 3.9303 3.9823 3.8269 3.8891 3.6615 3.9225 3.7715 4.1172 3.8861 3.6812 3.6898 1.0212 1.0058 1.0095 1.0132 1.0170 1.0116 1.0107 1.0187 1.0088 1.0119 0.9995 1.0035 1.0044 1.0027 1.0062 1.0042 0.9990 1.0033 0.9909 0.9996 1.0209 1.0222 0.9921 0.9992 1.0325 1.0008 0.9896 0.9506</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1121 1.9884 3.7450 3.8877 3.8563 3.8841 3.7679 3.9441 3.9428 3.9303 3.9823 3.8269 3.8891 3.6615 3.9225 3.7715 4.1172 3.8861 3.6812 3.6898 1.0212 1.0058 1.0095 1.0132 1.0170 1.0116 1.0107 1.0187 1.0088 1.0119 0.9995 1.0035 1.0044 1.0027 1.0062 1.0042 0.9990 1.0033 0.9909 0.9996 1.0209 1.0222 0.9921 0.9992 1.0325 1.0008 0.9896 0.9506</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">1.1454 0.9173 1.8143 0.9135 0.9120 0.9159 1.0180 0.9173 1.0108 1.0109 0.9187 1.0267 0.9958 0.9291 1.0114 1.0075 0.9272 0.9317 1.0164 0.9590 1.0008 1.0083 0.9902 1.0022 1.0030 0.9881 1.0000 1.0030 0.9904 0.9975 0.9919 1.7984 0.9815 1.0579 0.9937 0.9452 1.6314 0.9926 0.9724 0.9908 1.1002 0.9983 1.0177 1.0369 0.9593 2.7278 0.9632</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">-0.024722167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.255972841779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.94618 23.58620 -1.35998 14.56943 -14.50092 0.06851 -2.30389 2.78284 0.47895</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
